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Chemical Society Reviews|January 25, 2008
Integrated computational strategies for UV/vis spectra of large molecules in solutionVincenzo Barone, Antonino Polimeno
Journal of Chemical Theory and Computation|December 1, 2015
Theoretical Study of the X2NO Systems (X = F, Cl, Br, I): Effects of Halogen Substitution on Structural and Spectroscopic PropertiesCristina Puzzarini, Vincenzo Barone
The Journal of Physical Chemistry. A|June 7, 2024
Toward Accurate Quantum Chemical Methods for Molecules of Increasing Dimension: The New Family of Pisa Composite SchemesSilvia Di Grande, Vincenzo Barone
Journal of Chemical Theory and Computation|December 2, 2015
Development and Validation of the B3LYP/N07D Computational Model for Structural Parameter and Magnetic Tensors of Large Free RadicalsVincenzo Barone, Paola Cimino, Emiliano Stendardo
The Journal of Chemical Physics|March 3, 2016
General formulation of vibronic spectroscopy in internal coordinatesAlberto Baiardi, Julien Bloino, Vincenzo Barone
Journal of Chemical Theory and Computation|November 2, 2022
Perturb-Then-Diagonalize Vibrational Engine Exploiting Curvilinear Internal CoordinatesMarco Mendolicchio, Julien Bloino, Vincenzo Barone
Computational Science and Its Applications : ICCSA ... : International Conference ... Proceedings. ICCSA (Conference)|April 30, 2019
A diabatic electronic state system to describe the internal conversion of azuleneShiladitya Banerjee, Dimitrios Skouteris, Vincenzo Barone
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