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Frederick R Manby

Showing results (21-30 of 76) with videos related to

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The Journal of Chemical Physics|August 4, 2007
Vibrationally selective optimal control of alignment and orientation using infrared laser pulses: application to carbon monoxideShiyang Zou, Gabriel G Balint-Kurti, Frederick R Manby
The Journal of Chemical Physics|February 12, 2009
Local explicitly correlated second-order perturbation theory for the accurate treatment of large moleculesThomas B Adler, Hans-Joachim Werner, Frederick R Manby
The Journal of Chemical Physics|July 21, 2004
Analytical energy gradients for local second-order Møller-Plesset perturbation theory using density fitting approximationsMartin Schütz, Hans-Joachim Werner, Roland Lindh, et al.
The Journal of Chemical Physics|October 2, 2020
Molecular second-quantized Hamiltonian: Electron correlation and non-adiabatic coupling treated on an equal footingMarat Sibaev, Iakov Polyak, Frederick R Manby, et al.
The Journal of Chemical Physics|April 20, 2005
The interpretation of molecular magnetic hyperfine interactionsJames A J Fitzpatrick, Frederick R Manby, Colin M Western
Journal of Chemical Theory and Computation|August 8, 2017
Linear-Response Time-Dependent Embedded Mean-Field TheoryFeizhi Ding, Takashi Tsuchiya, Frederick R Manby, et al.
The Journal of Chemical Physics|February 16, 2015
Accurate thermochemistry from explicitly correlated distinguishable cluster approximationDaniel Kats, David Kreplin, Hans-Joachim Werner, et al.
Physical Chemistry Chemical Physics : PCCP|September 29, 2005
Analysis of the errors in explicitly correlated electronic structure theoryAndrew J May, Edward Valeev, Robert Polly, et al.
Journal of Chemical Theory and Computation|December 2, 2015
Massively Multicore Parallelization of Kohn-Sham TheoryPhilip Brown, Christopher Woods, Simon McIntosh-Smith, et al.
The Journal of Chemical Physics|June 22, 2007
Ab initio design of picosecond infrared laser pulses for controlling vibrational-rotational excitation of CO moleculesThomas Herrmann, Qinghua Ren, Gabriel G Balint-Kurti, et al.
Pageof 8

Showing results (21-30 of 76) with videos related to

Sort By:
Pageof 8
The Journal of Chemical Physics|August 4, 2007
Vibrationally selective optimal control of alignment and orientation using infrared laser pulses: application to carbon monoxideShiyang Zou, Gabriel G Balint-Kurti, Frederick R Manby
The Journal of Chemical Physics|February 12, 2009
Local explicitly correlated second-order perturbation theory for the accurate treatment of large moleculesThomas B Adler, Hans-Joachim Werner, Frederick R Manby
The Journal of Chemical Physics|July 21, 2004
Analytical energy gradients for local second-order Møller-Plesset perturbation theory using density fitting approximationsMartin Schütz, Hans-Joachim Werner, Roland Lindh, et al.
The Journal of Chemical Physics|October 2, 2020
Molecular second-quantized Hamiltonian: Electron correlation and non-adiabatic coupling treated on an equal footingMarat Sibaev, Iakov Polyak, Frederick R Manby, et al.
The Journal of Chemical Physics|April 20, 2005
The interpretation of molecular magnetic hyperfine interactionsJames A J Fitzpatrick, Frederick R Manby, Colin M Western
Journal of Chemical Theory and Computation|August 8, 2017
Linear-Response Time-Dependent Embedded Mean-Field TheoryFeizhi Ding, Takashi Tsuchiya, Frederick R Manby, et al.
The Journal of Chemical Physics|February 16, 2015
Accurate thermochemistry from explicitly correlated distinguishable cluster approximationDaniel Kats, David Kreplin, Hans-Joachim Werner, et al.
Physical Chemistry Chemical Physics : PCCP|September 29, 2005
Analysis of the errors in explicitly correlated electronic structure theoryAndrew J May, Edward Valeev, Robert Polly, et al.
Journal of Chemical Theory and Computation|December 2, 2015
Massively Multicore Parallelization of Kohn-Sham TheoryPhilip Brown, Christopher Woods, Simon McIntosh-Smith, et al.
The Journal of Chemical Physics|June 22, 2007
Ab initio design of picosecond infrared laser pulses for controlling vibrational-rotational excitation of CO moleculesThomas Herrmann, Qinghua Ren, Gabriel G Balint-Kurti, et al.
Pageof 8