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Brian T Sutcliffe

Showing results (1-10 of 6) with videos related to

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Physical Chemistry Chemical Physics : PCCP|December 17, 2005
Molecular structure calculations without clamping the nucleiBrian T Sutcliffe, R Guy Woolley
The Journal of Chemical Physics|December 20, 2012
On the quantum theory of moleculesBrian T Sutcliffe, R Guy Woolley
The Journal of Chemical Physics|February 12, 2015
Comment on "On the quantum theory of molecules" [J. Chem. Phys. 137, 22A544 (2012)]Brian T Sutcliffe, R Guy Woolley
The Journal of Chemical Physics|January 19, 2007
Adiabatic Jacobi corrections for H2+-like systemsGábor Czakó, Attila G Császár, Viktor Szalay, et al.
The Journal of Chemical Physics|September 4, 2007
Vibrational energy levels with arbitrary potentials using the Eckart-Watson Hamiltonians and the discrete variable representationEdit Mátyus, Gábor Czakó, Brian T Sutcliffe, et al.
Physical Chemistry Chemical Physics : PCCP|August 1, 2007
Use of a nondirect-product basis for treating singularities in triatomic rotational-vibrational calculationsGábor Czakó, Tibor Furtenbacher, Paolo Barletta, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
Physical Chemistry Chemical Physics : PCCP|December 17, 2005
Molecular structure calculations without clamping the nucleiBrian T Sutcliffe, R Guy Woolley
The Journal of Chemical Physics|December 20, 2012
On the quantum theory of moleculesBrian T Sutcliffe, R Guy Woolley
The Journal of Chemical Physics|February 12, 2015
Comment on "On the quantum theory of molecules" [J. Chem. Phys. 137, 22A544 (2012)]Brian T Sutcliffe, R Guy Woolley
The Journal of Chemical Physics|January 19, 2007
Adiabatic Jacobi corrections for H2+-like systemsGábor Czakó, Attila G Császár, Viktor Szalay, et al.
The Journal of Chemical Physics|September 4, 2007
Vibrational energy levels with arbitrary potentials using the Eckart-Watson Hamiltonians and the discrete variable representationEdit Mátyus, Gábor Czakó, Brian T Sutcliffe, et al.
Physical Chemistry Chemical Physics : PCCP|August 1, 2007
Use of a nondirect-product basis for treating singularities in triatomic rotational-vibrational calculationsGábor Czakó, Tibor Furtenbacher, Paolo Barletta, et al.
Pageof 1