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Wesley D Allen

Showing results (11-20 of 80) with videos related to

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The Journal of Physical Chemistry. A|July 13, 2006
Model identity SN2 reactions CH3X + X- (X = F, Cl, CN, OH, SH, NH2, PH2): Marcus theory analyzedJason M Gonzales, Wesley D Allen, Henry F Schaefer
The Journal of Chemical Physics|February 27, 2008
On the convergence of Z-averaged perturbation theorySteven E Wheeler, Wesley D Allen, Henry F Schaefer
The Journal of Chemical Physics|February 5, 2009
Enthalpy of formation and anharmonic force field of diacetyleneAndrew C Simmonett, Henry F Schaefer, Wesley D Allen
The Journal of Chemical Physics|October 25, 2006
High-order excitations in state-universal and state-specific multireference coupled cluster theories: model systemsFrancesco A Evangelista, Wesley D Allen, Henry F Schaefer
Journal of Computational Chemistry|June 4, 2005
The ab initio limit quartic force field of BH3Michael S Schuurman, Wesley D Allen, Henry F Schaefer
The Journal of Chemical Physics|July 21, 2007
Coupling term derivation and general implementation of state-specific multireference coupled cluster theoriesFrancesco A Evangelista, Wesley D Allen, Henry F Schaefer
The Journal of Chemical Physics|June 21, 2006
Adiabatic approximations to internal rotationWesley D Allen, Andras Bodi, Viktor Szalay, et al.
Journal of the American Chemical Society|October 6, 2018
Probing the Delicate Balance between Pauli Repulsion and London Dispersion with Triphenylmethyl DerivativesSören Rösel, Jonathan Becker, Wesley D Allen, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|May 29, 2018
Nucleophilic Influences and Origin of the S<sub>N</sub> 2 Allylic EffectBoris Galabov, Gergana Koleva, Henry F Schaefer, et al.
Physical Chemistry Chemical Physics : PCCP|May 30, 2018
Most favorable cumulenic structures in iron-capped linear carbon chains are short singlet odd-carbon dications: a theoretical viewLiang Pu, Zhong Zhang, R Bruce King, et al.
Pageof 8

Showing results (11-20 of 80) with videos related to

Sort By:
Pageof 8
The Journal of Physical Chemistry. A|July 13, 2006
Model identity SN2 reactions CH3X + X- (X = F, Cl, CN, OH, SH, NH2, PH2): Marcus theory analyzedJason M Gonzales, Wesley D Allen, Henry F Schaefer
The Journal of Chemical Physics|February 27, 2008
On the convergence of Z-averaged perturbation theorySteven E Wheeler, Wesley D Allen, Henry F Schaefer
The Journal of Chemical Physics|February 5, 2009
Enthalpy of formation and anharmonic force field of diacetyleneAndrew C Simmonett, Henry F Schaefer, Wesley D Allen
The Journal of Chemical Physics|October 25, 2006
High-order excitations in state-universal and state-specific multireference coupled cluster theories: model systemsFrancesco A Evangelista, Wesley D Allen, Henry F Schaefer
Journal of Computational Chemistry|June 4, 2005
The ab initio limit quartic force field of BH3Michael S Schuurman, Wesley D Allen, Henry F Schaefer
The Journal of Chemical Physics|July 21, 2007
Coupling term derivation and general implementation of state-specific multireference coupled cluster theoriesFrancesco A Evangelista, Wesley D Allen, Henry F Schaefer
The Journal of Chemical Physics|June 21, 2006
Adiabatic approximations to internal rotationWesley D Allen, Andras Bodi, Viktor Szalay, et al.
Journal of the American Chemical Society|October 6, 2018
Probing the Delicate Balance between Pauli Repulsion and London Dispersion with Triphenylmethyl DerivativesSören Rösel, Jonathan Becker, Wesley D Allen, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|May 29, 2018
Nucleophilic Influences and Origin of the S<sub>N</sub> 2 Allylic EffectBoris Galabov, Gergana Koleva, Henry F Schaefer, et al.
Physical Chemistry Chemical Physics : PCCP|May 30, 2018
Most favorable cumulenic structures in iron-capped linear carbon chains are short singlet odd-carbon dications: a theoretical viewLiang Pu, Zhong Zhang, R Bruce King, et al.
Pageof 8