Enrico Tapavicza
Publications by Year
Research Areas
Advanced Chemical Physics Studies, Spectroscopy and Quantum Chemical Studies, Photochemistry and Electron Transfer Studies, Atmospheric chemistry and aerosols, Crystallization and Solubility Studies
Most-Cited Works
- → TURBOMOLE: Modular program suite for ab initio quantum-chemical and condensed-matter simulations(2020)1,096 cited
- → Trajectory Surface Hopping within Linear Response Time-Dependent Density-Functional Theory(2007)375 cited
- → TURBOMOLE: Today and Tomorrow(2023)242 cited
- → Mixed time-dependent density-functional theory/classical trajectory surface hopping study of oxirane photochemistry(2008)207 cited
- → Ab initio non-adiabatic molecular dynamics(2013)178 cited
- → Nonadiabatic coupling vectors within linear response time-dependent density functional theory(2009)128 cited
- → Nitrogen-Containing, Light-Absorbing Oligomers Produced in Aerosol Particles Exposed to Methylglyoxal, Photolysis, and Cloud Cycling(2018)101 cited
- → Unravelling the details of vitamin D photosynthesis by non-adiabatic molecular dynamics simulations(2011)98 cited
- → Non-adiabatic dynamics using time-dependent density functional theory: Assessing the coupling strengths(2009)74 cited
- → Weakly Bonded Complexes of Aliphatic and Aromatic Carbon Compounds Described with Dispersion Corrected Density Functional Theory(2007)68 cited