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Journal of Molecular Modeling|July 18, 2014
Spin-orbit splitting for inner-shell 2p statesAlexandre B RochaJournal of Molecular Modeling|September 12, 2019
Acrylic acid hydrodeoxygenation reaction mechanism over molybdenum carbide studied by DFT calculationsRicardo R Oliveira, Alexandre B RochaJournal of Molecular Modeling|February 12, 2024
Total absorption spectrum of benzene aggregates obtained from two different approachesRicardo Montserrat, Ricardo R Oliveira, Alexandre B RochaJournal of Molecular Modeling|September 22, 2020
Rotational spectrum simulations of asymmetric tops in an astrochemical contextJulia C Santos, Alexandre B Rocha, Ricardo R OliveiraJournal of Molecular Modeling|October 17, 2012
Transition energy and potential energy curves for ionized inner-shell states of CO, O2 and N 2 calculated by several inner-shell multiconfigurational approachesCarlos E V de Moura, Ricardo R Oliveira, Alexandre B RochaJournal of Molecular Modeling|August 11, 2022
Comparison among several vibronic coupling methodsAmanda D Torres, Carlos E V de Moura, Ricardo R Oliveira, et al.Pageof 1