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Wesley D Allen

Showing results (41-50 of 80) with videos related to

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The Journal of Physical Chemistry. A|May 22, 2007
Model systems for probing metal cation hydration: the V+(H2O) and ArV+(H2O) complexesVeronika Kasalova, Wesley D Allen, Henry F Schaefer, et al.
The Journal of Chemical Physics|April 2, 2008
Triple excitations in state-specific multireference coupled cluster theory: application of Mk-MRCCSDT and Mk-MRCCSDT-n methods to model systemsFrancesco A Evangelista, Andrew C Simmonett, Wesley D Allen, et al.
Physical Chemistry Chemical Physics : PCCP|June 4, 2009
A companion perturbation theory for state-specific multireference coupled cluster methodsFrancesco A Evangelista, Andrew C Simmonett, Henry F Schaefer, et al.
The Journal of Chemical Physics|July 24, 2010
Assigning quantum labels to variationally computed rotational-vibrational eigenstates of polyatomic moleculesEdit Mátyus, Csaba Fábri, Tamás Szidarovszky, et al.
ACS Macro Letters|May 24, 2022
On the Role of Disproportionation Energy in Kumada Catalyst-Transfer PolycondensationJenna A Bilbrey, S Kyle Sontag, N Eric Huddleston, et al.
Journal of Chemical Theory and Computation|November 27, 2015
Conformers of Gaseous CysteineJeremiah J Wilke, Maria C Lind, Henry F Schaefer, et al.
Journal of Chemical Theory and Computation|February 20, 2020
Reaction Profiles and Kinetics for Radical-Radical Hydrogen Abstraction via Multireference Coupled Cluster TheoryChia-Hua Wu, D Brandon Magers, Lawrence B Harding, et al.
Journal of the American Chemical Society|December 15, 2022
Concordant Mode Approach for Molecular VibrationsMitchell E Lahm, Nathaniel L Kitzmiller, Henry F Mull, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|January 10, 2014
PolytwistaneShiblee R Barua, Henrik Quanz, Martin Olbrich, et al.
Organic Letters|April 9, 2005
Downfield proton chemical shifts are not reliable aromaticity indicatorsChaitanya S Wannere, Clémence Corminboeuf, Wesley D Allen, et al.
Pageof 8

Showing results (41-50 of 80) with videos related to

Sort By:
Pageof 8
The Journal of Physical Chemistry. A|May 22, 2007
Model systems for probing metal cation hydration: the V+(H2O) and ArV+(H2O) complexesVeronika Kasalova, Wesley D Allen, Henry F Schaefer, et al.
The Journal of Chemical Physics|April 2, 2008
Triple excitations in state-specific multireference coupled cluster theory: application of Mk-MRCCSDT and Mk-MRCCSDT-n methods to model systemsFrancesco A Evangelista, Andrew C Simmonett, Wesley D Allen, et al.
Physical Chemistry Chemical Physics : PCCP|June 4, 2009
A companion perturbation theory for state-specific multireference coupled cluster methodsFrancesco A Evangelista, Andrew C Simmonett, Henry F Schaefer, et al.
The Journal of Chemical Physics|July 24, 2010
Assigning quantum labels to variationally computed rotational-vibrational eigenstates of polyatomic moleculesEdit Mátyus, Csaba Fábri, Tamás Szidarovszky, et al.
ACS Macro Letters|May 24, 2022
On the Role of Disproportionation Energy in Kumada Catalyst-Transfer PolycondensationJenna A Bilbrey, S Kyle Sontag, N Eric Huddleston, et al.
Journal of Chemical Theory and Computation|November 27, 2015
Conformers of Gaseous CysteineJeremiah J Wilke, Maria C Lind, Henry F Schaefer, et al.
Journal of Chemical Theory and Computation|February 20, 2020
Reaction Profiles and Kinetics for Radical-Radical Hydrogen Abstraction via Multireference Coupled Cluster TheoryChia-Hua Wu, D Brandon Magers, Lawrence B Harding, et al.
Journal of the American Chemical Society|December 15, 2022
Concordant Mode Approach for Molecular VibrationsMitchell E Lahm, Nathaniel L Kitzmiller, Henry F Mull, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|January 10, 2014
PolytwistaneShiblee R Barua, Henrik Quanz, Martin Olbrich, et al.
Organic Letters|April 9, 2005
Downfield proton chemical shifts are not reliable aromaticity indicatorsChaitanya S Wannere, Clémence Corminboeuf, Wesley D Allen, et al.
Pageof 8