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Journal of the American Chemical Society|November 14, 2009
CH stretching excitation steers the F atom to the CD bond in the F + CHD3 reactionGábor Czakó, Joel M BowmanThe Journal of Chemical Physics|April 15, 2019
A fragmented, permutationally invariant polynomial approach for potential energy surfaces of large molecules: Application to N-methyl acetamideChen Qu, Joel M BowmanNature Communications|June 14, 2023
Manipulating hydrogen bond dissociation rates and mechanisms in water dimer through vibrational strong couplingQi Yu, Joel M BowmanThe Journal of Physical Chemistry. A|January 1, 2014
A global potential energy surface describing the N((2)D) + H2O reaction and a quasiclassical trajectory study of the reaction to NH + OHZahra Homayoon, Joel M BowmanThe Journal of Chemical Physics|October 29, 2013
Mode-specific tunneling using the Qim path: theory and an application to full-dimensional malonaldehydeYimin Wang, Joel M BowmanThe Journal of Physical Chemistry Letters|August 12, 2016
Two Pathways for Dissociation of Highly Energized syn-CH3CHOO to OH Plus VinoxyXiaohong Wang, Joel M BowmanJournal of Chemical Theory and Computation|May 8, 2024
Fully Quantum Simulation of Polaritonic Vibrational Spectra of Large Cavity-Molecule SystemQi Yu, Joel M BowmanThe Journal of Chemical Physics|January 12, 2010
Quasiclassical trajectory calculations of correlated product distributions for the F + CHD3(v1 = 0, 1) reactions using an ab initio potential energy surfaceGábor Czakó, Joel M BowmanJournal of the American Chemical Society|August 1, 2017
High-Level Quantum Calculations of the IR Spectra of the Eigen, Zundel, and Ring Isomers of H<sup>+</sup>(H<sub>2</sub>O)<sub>4</sub> Find a Single Match to ExperimentQi Yu, Joel M BowmanThe British Journal of Dermatology|August 24, 2007
A retrospective study addressed to understanding what predicts severe histological dysplasia/early melanoma in excised atypical melanocytic lesionsR M Strauss, F Elliott, P Affleck, et al.Pageof 353