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The Journal of Physical Chemistry Letters|October 31, 2023
Coupled Cluster Semiclassical Estimates of Experimental Reaction Rates: The Interconversion of Glycine Conformer VIp to IpGiacomo Mandelli, Luca Corneo, Chiara AietaThe Journal of Chemical Physics|June 3, 2019
Using collocation and a hierarchical basis to solve the vibrational Schrödinger equationEmil J Zak, Tucker CarringtonThe Journal of Chemical Physics|August 5, 2004
Contracted basis Lanczos methods for computing numerically exact rovibrational levels of methaneXiao-Gang Wang, Tucker CarringtonThe Journal of Chemical Physics|December 24, 2008
Vibrational energy levels of CH5(+)Xiao-Gang Wang, Tucker CarringtonThe Journal of Chemical Physics|February 24, 2018
Using monomer vibrational wavefunctions to compute numerically exact (12D) rovibrational levels of water dimerXiao-Gang Wang, Tucker CarringtonPhysical Chemistry Chemical Physics : PCCP|August 21, 2018
Computing vibration-rotation-tunnelling levels of HOD dimerXiao-Gang Wang, Tucker CarringtonThe Journal of Chemical Physics|June 3, 2016
Calculated rotation-bending energy levels of CH5 (+) and a comparison with experimentXiao-Gang Wang, Tucker CarringtonThe Journal of Physical Chemistry. A|November 12, 2015
Using Nested Contractions and a Hierarchical Tensor Format To Compute Vibrational Spectra of Molecules with Seven AtomsPhillip S Thomas, Tucker CarringtonThe Journal of Chemical Physics|January 7, 2005
Using preconditioned adaptive step size Runge-Kutta methods for solving the time-dependent Schrödinger equationJean Christophe Tremblay, Tucker CarringtonThe Journal of Chemical Physics|May 27, 2008
Using a nondirect product discrete variable representation for angular coordinates to compute vibrational levels of polyatomic moleculesXiao-Gang Wang, Tucker CarringtonPageof 11