Showing results (41-50 of 105) with videos related to
Sort By:
Pageof 11
The Journal of Chemical Physics|March 3, 2016
Photoionization of furan from the ground and excited electronic statesAurora Ponzi, Marin Sapunar, Celestino Angeli, et al.The Journal of Physical Chemistry. A|January 5, 2019
Resonant Photoelectron Confinement in the SF6 MoleculeEtienne Plésiat, Sophie E Canton, John D Bozek, et al.The Journal of Physical Chemistry. A|September 29, 2022
Accurate Vertical Excitation Energies of BODIPY/Aza-BODIPY Derivatives from Excited-State Mean-Field CalculationsDaniele Toffoli, Matteo Quarin, Giovanna Fronzoni, et al.Faraday Discussions|October 7, 2016
Decoherence, control and attosecond probing of XUV-induced charge migration in biomolecules. A theoretical outlookManuel Lara-Astiaso, David Ayuso, Ivano Tavernelli, et al.The Journal of Chemical Physics|November 2, 2010
N 1s photoelectron angular distributions from fixed-in-space NO2 molecules: stereodynamics and symmetry considerationsMasakazu Yamazaki, Jun-ichi Adachi, Yasuyuki Kimura, et al.The Journal of Chemical Physics|May 10, 2008
A virtual vibrational self-consistent-field method for efficient calculation of molecular vibrational partition functions and thermal effects on molecular propertiesMikkel Bo Hansen, Ove Christiansen, Daniele Toffoli, et al.The Journal of Physical Chemistry. A|July 9, 2009
Potential energy surfaces for vibrational structure calculations from a multiresolution adaptive density-guided approach: implementation and test calculationsManuel Sparta, Ida-Marie Høyvik, Daniele Toffoli, et al.The Journal of Physical Chemistry. A|August 19, 2008
Vibrational contributions to indirect spin-spin coupling constants calculated via variational anharmonic approachesMikkel B Hansen, Jacob Kongsted, Daniele Toffoli, et al.Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|June 13, 2013
Ab initio potential energy and dipole moment surfaces of the F(-)(H2O) complexEugene Kamarchik, Daniele Toffoli, Ove Christiansen, et al.Journal of Chemical Theory and Computation|June 23, 2022
Multireference Approach to Normal and Resonant Auger Spectra Based on the One-Center ApproximationBruno Nunes Cabral Tenorio, Torben Arne Voß, Sergey I Bokarev, et al.Pageof 11