Ida-Marie Høyvik is a Professor at the Department of Chemistry, Faculty of Natural Sciences, Norwegian University of Science and Technology (NTNU). She leads research in electronic structure theory, specializing in cost-effective computational methods for molecular systems, including coupled-cluster wave functions and multilevel descriptions. Her current focus is on wave function models for open molecular systems interacting with their environment. She is funded by the Research Council of Norway and the Center for Basic Research as a Young CAS Fellow (2022-2024). Education: PhD in Chemistry from Aarhus University (2013), Master's in Chemistry from NTNU (2010). Her work includes developing the 'eT' electronic structure program, advancing linear-scaling multilevel Hartree-Fock methods, and studying redox processes through particle-breaking wave functions. She has supervised numerous graduate students and contributed to interdisciplinary education initiatives linking mathematics and engineering. Research interests span electronic structure theory, quantum chemistry, and computational methods for large molecular systems. Her publications emphasize localization of molecular orbitals, coupled cluster theory, and real-time approaches for multiphoton processes. She actively participates in conferences and serves on academic committees.
