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Physical Chemistry Chemical Physics : PCCP|July 2, 2015
Timescales of N-H bond dissociation in pyrrole: a nonadiabatic dynamics studyMarin Sapunar, Aurora Ponzi, Sermsiri Chaiwongwattana, et al.
Faraday Discussions|February 11, 2021
Molecular fragmentation as a way to reveal early electron dynamics induced by attosecond pulsesJorge Delgado, Manuel Lara-Astiaso, Jesús González-Vázquez, et al.
Physical Chemistry Chemical Physics : PCCP|May 14, 2015
Electronic structure and conformational flexibility of D-cycloserineAntonello Filippi, Caterina Fraschetti, Felice Grandinetti, et al.
Nature Photonics|November 4, 2024
Chiral topological light for detection of robust enantiosensitive observablesNicola Mayer, David Ayuso, Piero Decleva, et al.
The Journal of Physical Chemistry. A|August 24, 2022
Coupling between Plasmonic and Molecular Excitations: TDDFT Investigation of an Ag-Nanorod/BODIPY-Dye InteractionMarco Medves, Daniele Toffoli, Mauro Stener, et al.
The Journal of Chemical Physics|May 6, 2010
Vibrational absorption spectra calculated from vibrational configuration interaction response theory using the Lanczos methodPeter Seidler, Mikkel Bo Hansen, Werner Gyorffy, et al.
Journal of Chemical Theory and Computation|November 29, 2015
New Formulation and Implementation of Vibrational Self-Consistent Field TheoryMikkel B Hansen, Manuel Sparta, Peter Seidler, et al.
Journal of Chemical Theory and Computation|December 1, 2015
Using Electronic Energy Derivative Information in Automated Potential Energy Surface Construction for Vibrational CalculationsManuel Sparta, Mikkel B Hansen, Eduard Matito, et al.
Scientific Reports|November 8, 2016
Attosecond electronic and nuclear quantum photodynamics of ozone monitored with time and angle resolved photoelectron spectraPiero Decleva, Nicola Quadri, Aurelie Perveaux, et al.
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