جست‌وجوی استاد و پژوهشگر

• Rechargeable Batteries
• Energy Storage
• Battery Materials
• +۴ مورد دیگر

Linqin Mu serves as an Assistant Professor at Arizona State University's School for Engineering of Matter, Transport and Energy, focusing on rechargeable battery systems for sustainable energy storage solutions. Her work bridges fundamental material science with practical commercialization efforts in next-generation battery technologies. Educational background includes: Ph.D. in Physics from Institute of Physics, Chinese Academy of Sciences B.S. in Materials Science from Southwest University Her research targets critical challenges in energy storage through: Development of low-cost, high-performance battery materials Advanced interfacial chemistry studies for next-generation batteries Innovative microstructure design of composite electrodes Multi-valent aqueous electrochemical device engineering Comprehensive failure mechanism analysis using synchrotron techniques Publication analysis reveals consistent focus on cathode material innovation, particularly in sodium-ion and nickel-rich lithium-ion systems. Key trends include dopant engineering for structural stability, interfacial chemistry control, and commercialization-driven material design with over 40 publications in top journals including Nature Communications and Advanced Materials. Research recognition includes: ECS Battery Division Postdoc Associate Research Award (2019) for battery degradation studies Mentorship spans undergraduate to doctoral levels in the Mu Lab, emphasizing hands-on battery research with students from materials science, chemistry, and engineering backgrounds. Current projects involve developing critical materials for high-energy storage devices while investigating fundamental failure mechanisms in next-generation batteries. The Mu Lab operates as a collaborative research hub specializing in advanced battery material characterization and development, utilizing synchrotron radiation techniques and electrochemical analysis to address industry-relevant energy storage challenges.

Holger Braunschweigمشاهده پروفایل

استاد

• Organometallic Chemistry
• Main Group Chemistry
• Boron Chemistry
• +۶ مورد دیگر

Prof. Holger Braunschweig is the Chair of Inorganic Chemistry at the University of Würzburg . His research focuses on organometallic and main-group element chemistry , emphasizing the synthesis and reactivity of novel molecular species with applications in catalysis , organic synthesis , and materials science . Education : PhD and Habilitation at RWTH Aachen (advisor: Prof. P. Paetzold); postdoctoral work at Sussex (Prof. M.F. Lappert); Reader at Imperial College London Key research themes include low-valent main-group compounds (e.g., borylenes, diborenes, beryllium species), small-molecule activation (N 2 , CO 2 , CO), and photophysically active boron heterocycles (boroles, alumoles, azaborinines). His work combines sophisticated synthetic protocols with analytical and computational methods . Recent publications (2025) highlight advances in boron-containing polymers , metal-ligand reactivity , and high-pressure molecular studies . Awards include the 2024 ENI Award , 2024 Frederick Hawthorne Award , and ERC Advanced Grants ('multiBB', 'BORYLENEFUN'). Scientific Awards : Gottfried Wilhelm Leibniz Prize (2009), RSC Main Group Chemistry Award (2014), Reinhart Koselleck Grant (2018), etc. He leads the Institute for Sustainable Chemistry & Catalysis with Boron (ICB) and is affiliated with the Department of Inorganic Chemistry . His group includes senior researchers , postdocs , PhD students , and technicians .

Claudio Mineroمشاهده پروفایل

استاد

• Environmental Chemistry
• Analytical Chemistry
• Photocatalysis
• +۳ مورد دیگر

Claudio Minero is a Full Professor in the Department of Chemistry at the University of Turin, Italy. His research focuses on Analytical, Environmental, and Cultural Heritage Chemistry, with a strong emphasis on photocatalytic materials and environmental pollutant degradation. He leads the GSD 03/CHEM-01 research group, specializing in advanced oxidation processes and sustainable water decontamination technologies. His work integrates experimental and theoretical approaches to address challenges in environmental chemistry, including the phototransformation of pharmaceuticals, pesticides, and emerging contaminants. He has authored over 150 peer-reviewed articles and holds an ORCID identifier (orcid.org/0000-0001-9484-130X). His teaching spans undergraduate and graduate programs in Chemistry, Environmental Chemistry, and Materials Science. Key research themes include the development of novel photocatalytic systems (e.g., g-C₃N₄, TiO₂-based composites), the environmental fate of pollutants in sunlit waters, and the optimization of Fenton-like processes for wastewater treatment. His lab collaborates extensively with industry and academic partners on projects funded by national and international grants.

• Materials Chemistry
• Chemical Vapour Deposition
• Atomic Layer Deposition
• +۵ مورد دیگر

Professor Andrew Johnson at the University of Bath is a leading researcher in materials chemistry for energy applications , specializing in precursor design for advanced thin film growth techniques including Chemical Vapour Deposition (CVD) and Atomic Layer Deposition (ALD) . His work spans sustainable technologies, graphene science, and nanoparticle synthesis, with a focus on enabling next-generation electronics and climate solutions. Department of Chemistry, University of Bath Centre for Sustainable Chemical Technologies (CSCT) Institute of Sustainability and Climate Change Collaborations with University of Leeds, University of California Davis, and industry partners like Pragmatic Printing Research Interests: Development of volatile, non-toxic molecular precursors for metals/oxides ALD/CVD of metastable materials (e.g., SnO, α-Fe2O3) Carborane chemistry for early transition metals and lanthanides Surface engineering for automotive lubricant alternatives Photoanodes for solar water splitting Flexible electronics with sustainable materials Collaborations & Grants: Funded by EPSRC and Innovate UK , with projects on low-power flexible electronics and complementary semiconductor systems. Collaborates with physics, chemical engineering, and industry partners for mechanical property testing and device fabrication.

Dominik Munzمشاهده پروفایل

استاد

• Coordination Chemistry
• Inorganic Chemistry
• Organic Chemistry
• +۱۴ مورد دیگر

Prof. Dr. Dominik Munz is a Professor of Coordination Chemistry at the Faculty of Natural Sciences and Technology, Saarland University , Germany. He leads an interdisciplinary research group at the interface of inorganic, organic, and physical chemistry, focusing on creative solutions for catalysis, energy conversion, and functional materials. Education: Ph.D. from TU Dresden (implied by 'alma mater' reference). Research Interests: The Munz group is driven by the pursuit of novel chemical bonding and unusual electronic structures. Their primary research areas are: Bond Activation for Catalysis: Designing new transition- and main-group metal complexes with innovative bonding motifs to activate strong bonds and facilitate energy conversion. Optoelectronic Materials: Investigating radicaloid systems for applications in solar cells and microelectronics. Reactive Intermediates as Molecular Switches: Exploring transient, highly reactive species for use in soft and intelligent materials. Their synthetic work is guided by computational predictions and employs advanced spectroscopic techniques under inert conditions. Publication Trends: The group's recent publications (2023-2025) demonstrate a strong focus on pushing the boundaries of main-group and transition-metal chemistry. Key themes include the synthesis of highly unusual species like terminal gold(I) imides and lead(II)-substituted triplet carbenes, the discovery of powerful new reagents from simple oxidations (e.g., PPh3), and the exploration of high- and low-valent states of metals (e.g., FeVII, Al(I)). Their work frequently appears in top-tier journals like JACS , Nature , and Angewandte Chemie , highlighting its significance and impact. Scientific Awards: European Research Council (ERC) Starting Grant Advising and Grants: Prof. Munz actively mentors a large group of students and postdoctoral researchers, as evidenced by numerous publications led by his advisees. His research is supported by significant competitive grants, including the ERC Starting Grant and a DFG-funded Research Training Group (RTG Ec=m²), which is hiring 10 new PhD scholars. This indicates a robust research program focused on 'Engineering Covalent Bonds in Molecules and Materials.' Laboratories and Research Groups: The Munz group operates state-of-the-art laboratories at Saarland University, equipped with brand-new gloveboxes for air-sensitive chemistry. The group is a key part of the 'PharmaScienceHub,' a collaborative initiative between Saarland University and the Helmholtz Institute for Pharmaceutical Research. They are also involved in the Skilizium, a research meeting with groups from Saarland, Marburg, and Münster. The group fosters a dynamic environment, engaging in outreach activities like hosting high school students and organizing scientific meetings such as the Fulbright-Cottrell Meeting on Science Communication.

• Main Group Chemistry
• Organic Chemistry
• Inorganic Chemistry
• +۴ مورد دیگر

Liu Leo Liu is an Associate Professor and tenure-track faculty member in the Department of Chemistry at Southern University of Science and Technology (SUSTech), Shenzhen, China, leading research on multi-active ambiphilic main group centers. He serves on editorial boards for Chem (2020-2023), European Journal of Inorganic Chemistry (since 2022), Chinese Chemical Letters (since 2022), Inorganic Chemistry Frontiers (since 2024), and Acta Chimica Sinica (since 2024). His educational background includes: B.Sc. in Chemistry, Xiamen University (2007-2011) Ph.D. in Organic Chemistry, Xiamen University (2011-2016) with joint study at UC San Diego (2013-2015) Post-doctoral Fellow, University of Toronto (2016-2019) under Prof. Douglas W. Stephan Post-doctoral Scholar, Lawrence Berkeley National Laboratory & UC Berkeley (2019-2020) under Profs. F. Dean Toste, Kenneth N. Raymond, and Robert G. Bergman Dr. Liu's research pioneers the synthesis of novel ambiphilic compounds across d- and p-block elements, integrating synthetic chemistry, computational modeling, and spectroscopy. His group develops multi-active centers that challenge textbook knowledge while enabling practical applications in catalysis and materials science. Key focus areas include low-valent carbon species, isolable carbenes, and main group element chemistry with inverted electronic configurations. His publication record demonstrates consistent innovation in ambiphilic main group chemistry, with recent breakthroughs in crystalline stannyne, σ0π2 carbenes, and carbyne anions featured in Science, Nature Chemistry, and JACS. These works reveal fundamental principles of bonding and reactivity while expanding synthetic possibilities for unconventional molecular architectures. Significant scientific recognition includes: Chinese Chemical Society Young Chemist Award (2022) Huang Yao-Zeng Metal Organic Chemistry Young Award (2023-2024) Distinguished Lectureship Award from Chemical Society of Japan (2024) Chinese Chemical Society-RSC Young Chemist Award (2024) World's Top 2% Scientists (2024) As a doctoral supervisor, Dr. Liu mentors graduate researchers and received SUSTech's Outstanding Graduate Supervisor Award (2025). His research is supported by National Natural Science Foundation grants including Original Exploration Program, Excellent Youth Fund (Overseas), General Program, and Youth Fund C Project. The LLL group maintains active collaborations with international institutions and contributes to major chemistry conferences through invited lectures on ambiphilic main group chemistry. The LLL group operates as a dynamic interdisciplinary team within SUSTech's chemistry department, combining experimental synthesis with computational analysis to explore frontier areas of main group element chemistry. Their work bridges fundamental discovery and potential applications in catalysis, materials science, and chemical synthesis.

Bradley Fahlmanمشاهده پروفایل

استاد

• Materials Chemistry
• Nanomaterials
• Atomic Layer Deposition
• +۹ مورد دیگر

Bradley Fahlman is a Professor in the Department of Chemistry and Biochemistry at Central Michigan University (CMU), College of Science and Engineering. His research focuses on the synthesis and application of nanostructured materials for energy, electronics, and sensing technologies. He actively leads the Fahlman Lab, which develops novel precursors and deposition techniques for advanced materials. Education: Postdoctoral, University of California, Irvine (2000–2002) Ph.D. in Inorganic Chemistry, Rice University (2000) B.S. in Chemistry, University of Regina, Saskatchewan, Canada (1996) Dr. Fahlman's research interests center on materials chemistry, particularly in the design of 0-D, 1-D, and 2-D nanomaterials. Key areas include atomic layer deposition (ALD) of high-k dielectric films using novel hafnium complexes, development of graphene nanoribbons and carbon-based materials for Li-ion battery anodes, quantum dot sensitized solar cells, and silicon nanowire growth via solid-liquid-solid mechanisms. His work bridges synthetic chemistry with materials engineering and energy applications. The most recent publications reflect a strong focus on nanomaterials for energy storage (graphene, carbon nanotubes, MoS2), thin-film deposition precursors (Hf, Ge), luminescent materials, and porous silicon sensors. His research spans inorganic synthesis, materials characterization, and electrochemical applications, with consistent contributions to both fundamental chemistry and applied materials science. Scientific Awards: IUPAC Young Observer, Istanbul, Turkey (2013) National Textbook Excellence Award for Materials Chemistry (2008) CMU Provost’s Award for Research Excellence (2005) CMU Research Excellence Fund Award (2003) Dr. Fahlman has secured research funding from the National Science Foundation (NSF) and the Department of Defense (TARDEC) for projects on ALD precursors and Li-ion battery materials. He collaborates with physicists such as Veronica Barone on theoretical and experimental studies of carbon nanostructures. He advises graduate students and contributes to chemical education, investigating study habits and personality traits in chemistry students. He teaches General Chemistry, Inorganic Chemistry, and Materials Chemistry. His lab is equipped with an in-house ALD system featuring real-time thickness monitoring via a high-temperature quartz crystal microbalance. The Fahlman Lab emphasizes interdisciplinary research, combining synthetic chemistry, materials characterization, and device integration for next-generation technologies in energy and electronics.

• Inorganic Chemistry
• Organometallic Chemistry
• Coordination Chemistry
• +۷ مورد دیگر

C. Gunnar Werncke is a Professor and group leader in the Department of Inorganic Chemistry at Philipps University Marburg. He is currently transitioning to a W3 professorship at Leipzig University. His research focuses on low-coordinate, low-valent 3d transition metal complexes, particularly linear metal(I/II) species, imido complexes, and radical anions, with applications in catalysis and materials science. Research spans coordination, organometallic, bioinorganic, and main-group chemistry. Develops synthetic routes to highly reactive metal centers for bond activation. Studies single-molecule magnets and metal-stabilized radical anions. His recent publications highlight advancements in inorganic and organometallic chemistry , particularly in linear metal silylamides , imido complexes with radical character , and isolated organic radical anions . Trends in his research include the use of low-coordination environments to stabilize high-spin states, enabling novel reactivity such as C–H and C–F bond activation, and the isolation of transient species like nitrenes and radical anions. He frequently employs spectroscopic and computational methods in collaboration with leading experts. Heisenberg Fellowship (DFG, 2023–2028) Emmy Noether Program Grant (2016–2022, 2022–2023) DFG Research and Return Fellowships Werncke actively supervises PhD and Master’s students and leads a dynamic research group. His team investigates catalytic C–H activation, dinuclear imido complexes, and the synthesis of NHC-stabilized metal complexes. Current and former members include Heba Youssef, Alessandra Casnati, Andres Gonzalez, and Paula Epure. He collaborates extensively with groups in Germany and France on DFT calculations, Mössbauer spectroscopy, EPR, and main-group chemistry.

• Inorganic Chemistry
• Organometallic Chemistry
• s-block Chemistry
• +۵ مورد دیگر

Josef T. Boronski is an Assistant Professor in the Department of Chemistry within the Faculty of Natural Sciences at Imperial College London, appointed in 2024 and holding a Royal Society University Research Fellowship awarded in 2025. His academic background includes: MChem from the University of York (2017) PhD from the University of Manchester (2021) under Prof. Steve Liddle Dr. Boronski's research centers on inorganic and organometallic chemistry of s-, p-, and f-block elements, with emphasis on low-oxidation state metals , metal-metal bonding , and small molecule activation . His pioneering work in beryllium chemistry has produced stable Be(I) compounds and nucleophilic beryllyl complexes, while extending to f-block cluster chemistry and nickel-based systems. Analysis of his publications reveals dominant themes in beryllium organometallics and actinide cluster chemistry , with recurring exploration of unconventional metal oxidation states and bonding motifs. Key contributions span fundamental synthesis (e.g., diberyllocene) to catalytic applications in hydrocarbon functionalization, consistently published in high-impact journals. His recognition includes: Dalton Emerging Researcher Award - Royal Society of Chemistry (2023) Voice of the Future - Royal Society of Biology (2024) McCamley Lecturer - University of York (2025) Supported by a Junior Research Fellowship at Oxford (2021-2024) and current Royal Society University Research Fellowship, his research program involves mentoring students and postdoctoral researchers in synthetic methodologies for novel main-group and f-block compounds, with grant funding enabling advanced characterization techniques. He leads an independent research group at Imperial focused on synthesizing and characterizing low-oxidation state metal complexes, employing X-ray crystallography and spectroscopic methods to investigate metal-metal bonding and reactivity in beryllium and thorium systems.

Doug Stephanمشاهده پروفایل

استاد

• Inorganic Chemistry
• Organometallic Chemistry
• Catalysis
• +۳ مورد دیگر

Doug Stephan is a University Professor in the Department of Chemistry at the University of Toronto, affiliated with the Lash Miller Chemical Laboratories. His research focuses on inorganic main group and organometallic chemistry, with an emphasis on developing novel catalysts for industrial applications and fundamental chemical transformations. Key areas include low-valent transition metal complexes, hemilabile ligand systems, phosphorus-based materials, and frustrated Lewis pair (FLP) catalysis. Dr. Stephan collaborates with industry to advance catalytic processes for polymerization, hydrogenation, and metathesis reactions, supported by NSERC and industrial partnerships. His research explores C-H activation, P-H bond activation, and cyclometallation pathways to synthesize advanced materials. Recent work highlights FLP applications in hydrogenation, CO₂ activation, and C-F bond functionalization. While no awards or students are explicitly listed, his contributions bridge fundamental and applied chemistry, particularly in metal-free catalytic systems. Labs and teams: His work is conducted in the Lash Miller Chemical Laboratories, with a focus on synthesizing and characterizing novel organometallic compounds and catalytic systems.

• Inorganic Chemistry
• Main-Group Element Chemistry
• Catalysis
• +۳ مورد دیگر

Terrance Hadlington is a researcher at the Department of Chemistry, Technical University of Munich, working within the Chair of Inorganic Chemistry with a Focus on New Materials under Prof. Fässler. His institutional affiliation includes contact details: email terrance.hadlington@tum.de and telephone numbers +49 (89) 289-13109, 13128, 54219 at the Garching campus. Dr. Hadlington's research centers on Inorganic Chemistry with specialization in Main-Group Element Chemistry and Catalysis . His work explores low-valent group 14 elements (particularly germanium, tin, and lead) and their transition metal complexes, focusing on cooperative bond activation, hydrogenation catalysis, and small-molecule transformations. Key methodologies include synthetic chemistry, structural characterization (X-ray crystallography), spectroscopy, and DFT computational analysis. His investigations often reveal novel bonding motifs and reactivity patterns distinct from carbon analogues. Analysis of his recent publications reveals dominant trends in main-group/transition metal cooperative systems for catalytic applications. Over 70% of his 2023-2025 work involves germanium/nickel or tin/iron interfaces for dihydrogen activation and alkene hydrogenation. Significant emphasis exists on ligand design to modulate thermodynamic and kinetic parameters, alongside exploration of heavier tetrylene chemistry (group 14 analogues of carbenes). His articles consistently bridge fundamental bonding studies with practical catalytic applications, particularly in sustainable chemistry contexts like CO 2 reduction. As a core member of Prof. Fässler's research group, Dr. Hadlington contributes to the Chair of Inorganic Chemistry with a Focus on New Materials. This team specializes in synthesizing novel main-group compounds with applications in catalysis and advanced materials, utilizing state-of-the-art facilities at TUM's Garching campus for molecular characterization and reactivity studies.

Tori Z. Forbesمشاهده پروفایل

استاد

• Radiochemistry
• Actinide Chemistry
• Nuclear Materials
• +۵ مورد دیگر

Tori Z. Forbes serves as Professor in the Department of Chemistry at the University of Iowa's College of Liberal Arts and Sciences, with a secondary appointment in Civil and Environmental Engineering. She also directs the Materials Analysis, Testing, and Fabrication (MATFab) Facility, providing critical analytical resources for materials research. Her work bridges chemistry, environmental science, and nuclear engineering through innovative investigations of actinide materials. Dr. Forbes completed her BS at Beloit College, earned her PhD from the University of Notre Dame in the Department of Civil and Environmental Engineering and Earth Sciences, and conducted postdoctoral research at both the University of Notre Dame's Department of Chemistry and Biochemistry and the NEAT-ORU program at the University of California at Davis. Her research focuses on fundamental actinide chemistry, particularly exploring the unique properties of uranium and neptunium compounds. The Forbes research group specializes in developing novel actinide complexes to improve nuclear separations technologies, long-term storage of nuclear materials, and environmental remediation. They employ low-temperature synthesis techniques to create materials containing uranium-238 and neptunium-237, which are characterized using single-crystal X-ray diffraction, NMR, Raman and IR spectroscopy, and thermogravimetric analysis. A key area of investigation involves high-valent actinides (+5 and +6) that form actinyl cations, which are particularly relevant to nuclear waste and environmental systems. Recent publications reveal a strong trend toward radiation chemistry and materials stability under extreme conditions, with numerous 2024-2025 papers examining radiation effects on uranyl compounds, actinide peroxides, and metal-organic frameworks. Her group has also made significant advances in metal-organic nanotubes (MONs), particularly uranium-based structures containing 'ice channels' that demonstrate unique water transport properties with potential applications in water purification membranes. NSF Career Award - Division of Solid State and Materials Chemistry Nuclear Regulatory Commission, Faculty Development Award Dr. Forbes leads an active research program supported by federal agencies, with current projects investigating the transport of nuclear waste in environmental systems, development of novel nanomaterials for separations technologies, and fundamental actinide chemistry. Her research involves significant collaborations with colleagues in physical chemistry (Dr. Sara Mason) and Earth and Environmental Sciences (Dr. Adam Ward). The Forbes research group maintains strong connections with national laboratories and industry partners working in nuclear materials and environmental remediation. The MATFab Facility, which Dr. Forbes directs, provides advanced materials characterization capabilities including high-resolution mass spectrometry, nuclear magnetic resonance, and X-ray diffraction services to researchers across the University of Iowa and external institutions. Her laboratory specializes in the synthesis and characterization of actinide materials under controlled atmospheric conditions, with capabilities for handling radioactive materials at appropriate safety levels.

Lars Wesemannمشاهده پروفایل

استاد

• Main Group Element Chemistry
• Inorganic Chemistry
• Organometallic Chemistry
• +۷ مورد دیگر

Professor Lars Wesemann is a distinguished faculty member in the Department of Chemistry at Eberhard Karls University of Tübingen, where he has served as a Professor since August 2003. He leads the Wesemann Working Group (AK Wesemann) within the Inorganic Chemistry section of the Faculty of Mathematics and Natural Sciences. His research group maintains active collaborations with numerous institutions and researchers worldwide, as evidenced by his extensive publication record. Professor Wesemann received his chemistry education at RWTH Aachen University, completing his diploma thesis in February 1988 under Professor Herberich. He earned his doctorate (Promotion) in June 1990 from the same institution. Following a postdoctoral fellowship at MIT with Professor Seyferth (1990-1991), he completed his Habilitation in June 1997 at RWTH Aachen. His academic career progressed through positions as Private Lecturer at RWTH Aachen (1997-1998), Acting Chair at the University of Karlsruhe (1998-1999), and University Professor at the University of Cologne (1999-2003) before joining the University of Tübingen. Professor Wesemann's research focuses on the chemistry of main group elements, particularly tin, germanium, and lead compounds. His work explores unusual bonding situations, low-valent species, and the reactivity of novel compounds. The Wesemann Working Group has made significant contributions to the understanding of stanna-closo-dodecaborate chemistry, multiple bond formation between heavier main group elements, and the coordination chemistry of unusual ligands. His research combines synthetic inorganic chemistry with detailed structural and spectroscopic characterization to elucidate reaction mechanisms and bonding principles. An analysis of Professor Wesemann's recent publications (2021-2023) reveals several key research trends. His group continues to pioneer the chemistry of heavier main group element multiple bonds, particularly exploring authentic double and triple bonds involving tin, germanium, and lead. The group has developed novel methodologies for synthesizing and stabilizing low-valent species, including stannaborenes, phosphastannenes, and germasilenylenes. A significant portion of recent work focuses on the reactivity of these unusual compounds with small molecules, demonstrating applications in small molecule activation and potential catalytic transformations. The Wesemann group also maintains a strong interest in boron cluster chemistry, particularly stanna-closo-dodecaborate derivatives and their transition metal coordination chemistry. Doctoral scholarship from the Chemical Industry Fund (1988-1990) Research scholarship (DAAD) (1990-1991) Heisenberg scholarship (1997-1998) Borchers Plaque RWTH Aachen (1990) Friedrich Wilhelm Prize (1990) Professor Wesemann has mentored numerous doctoral students, as evidenced by the extensive list of former employees with "Dr. rer. nat." designations. His group has secured significant research funding to support their synthetic and characterization work, including equipment for advanced spectroscopic and structural analysis. The Wesemann Working Group maintains strong international collaborations, particularly with researchers in the United States, as reflected in co-authored publications. The Wesemann Working Group operates within the Institute of Inorganic Chemistry at the University of Tübingen, with laboratory facilities in Building A on the 7th Floor. The group typically consists of current employees including PhD students, postdoctoral researchers, and technical staff, working collaboratively on various aspects of main group element chemistry. The group maintains active collaborations with theoretical chemists to complement their experimental work with computational studies of bonding and reactivity.

Jennifer Loveمشاهده پروفایل

استاد

• Organic Chemistry
• Organometallic Chemistry
• Transition Metal Catalysis
• +۳ مورد دیگر

Jennifer Love is a Professor of Chemistry at the University of Calgary's Faculty of Science. She holds a PhD from Stanford University (2000) and a B.S. from Allegheny College (1994). Her postdoctoral work included a National Institutes of Health fellowship at the California Institute of Technology (2000-2003). Her research focuses on organometallic chemistry, particularly transition metal-mediated reactions for methane upgrading and C-H activation mechanisms. Key achievements include the development of platinum and nickel catalysts for selective bond cleavage and reductive elimination. She has held roles such as Senior Advisor to the Provost, Women Faculty at UBC, and has received awards like the Killam Teaching Prize (2009) and AstraZeneca Canada Award in Chemistry (2008). Education: PhD in Chemistry, Stanford University, 2000 B.S. in Chemistry (magna cum laude), Allegheny College, 1994 Research Interests: Her work emphasizes understanding metal reactivity in first-row transition metals, with applications in sustainable chemistry. Current projects include designing catalysts for C-H activation, methane valorization, and developing methods for fluorine-containing molecules. She explores ligand-metal cooperation in reactions and mechanistic insights into cross-coupling and reductive elimination pathways. Awards: Killam Teaching Prize (2009) AstraZeneca Canada Award in Chemistry (2008) Stanford University Centennial Teaching Award (1998) Phi Beta Kappa (1993) Grants & Labs: Her research is supported by grants focusing on catalytic methodologies and sustainable chemical processes. She leads a research group at the University of Calgary, investigating organometallic reaction mechanisms and applications in synthesis. Past work includes developing sensors for chemical warfare agents and studying azarhodacyclobutanes.

Elizabeth T. Papishمشاهده پروفایل

استاد

• Catalysis
• Green Chemistry
• Carbon Dioxide Reduction
• +۷ مورد دیگر

Elizabeth T. Papish is a Professor and Director of Graduate Recruiting in the Department of Chemistry and Biochemistry at the University of Alabama. With over 16 years of academic experience since 2003, she leads an active research group focusing on bioinorganic and organometallic chemistry with applications in green chemistry and cancer therapeutics. Her educational background includes: PhD in Chemistry from Columbia University (2002) M.Phil in Chemistry from Columbia University (2001) MS in Chemistry from Columbia University (1998) BA in Chemistry from Cornell University (1997) Dr. Papish's research centers on catalysis, particularly for green chemistry applications. Her work focuses on designing catalysts for carbon dioxide reduction to create sustainable energy solutions, water oxidation for solar energy storage, and developing ruthenium-based compounds for light-activated anticancer therapies. A key innovation in her research involves using proton-responsive ligands that allow 'smart catalysts' whose properties can be instantly tuned by pH changes. Her group's work bridges organic and inorganic chemistry, mimicking enzymatic processes to control reactivity through hydrogen bonding and proton transfer. This approach has led to novel catalysts that operate efficiently under mild conditions with potential applications in energy storage, organic synthesis, and targeted cancer treatments. Analysis of Dr. Papish's recent publications reveals a strong dual focus: advancing carbon dioxide reduction catalysis using earth-abundant metals like nickel and cobalt, alongside continued development of ruthenium-based anticancer agents. Her work demonstrates increasing integration of computational methods with experimental approaches to understand catalytic mechanisms at a deeper level, while maintaining practical applications in sustainable energy and medicine. Dr. Papish has received significant recognition through multiple patents: U.S. Patent No. 11,773,040 B2 (2023) - 'Selective Hydrodeoxygenation of Aromatic Compounds' U.S. Patent 11,103,861 (2021) - 'Light Driven Metal-Pincer Photocatalysts for Carbon Dioxide Reduction to Carbon Monoxide' U.S. Patent 9,527,066 B2 (2016) - 'Dihydroxybipyridine Complexes of Ruthenium and Iridium for Water Oxidation and Hydrogenation' Provisional patent filed in 2015 for 'pH and Light Activated Anti-Cancer Drugs' As an educator and mentor, Dr. Papish has supervised over 50 undergraduates, 18 graduate students, and 5 postdoctoral fellows since 2003. Her research has been supported by NSF funding for carbon dioxide reduction projects, and she is actively seeking NIH funding for her anticancer research. Her students gain comprehensive training in organic and inorganic synthesis, spectroscopy, and experimental design. The Papish Research Group maintains active collaborations with researchers at the University of Mississippi, Mississippi State University, and within the Chemical and Biological Engineering department at the University of Alabama. The group's facilities support synthesis of air-sensitive compounds, various spectroscopic analyses, and biological testing of potential anticancer agents.