Amir Mirzanejad

Amir Mirzanejad is a Research Fellow at the Department of Chemistry, Pennsylvania State University. His work focuses on computational chemistry and quantum mechanical analysis of chemical reactions.

• Current affiliation: Pennsylvania State University, Department of Chemistry

Research interests include:

• Spin-forbidden reaction mechanisms in organometallic systems
• Topological analysis of electrocyclization and cycloaddition reactions
• Quantum modeling of interstellar chemistry
• Morse potential derivation for chemical bonding
• Surface catalysis and solid-state reaction dynamics

His recent publications (2025-2019) explore computational modeling of reaction pathways in organic and astrochemical contexts, with a focus on spin-state transitions and topological classification. He utilizes quantum mechanics to analyze forbidden reactions and design photoswitch molecules.

Scientific awards and formal students are not listed in available resources.