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Physical Chemistry Chemical Physics : PCCP|December 17, 2005
Molecular structure calculations without clamping the nucleiBrian T Sutcliffe, R Guy WoolleyThe Journal of Chemical Physics|December 20, 2012
On the quantum theory of moleculesBrian T Sutcliffe, R Guy WoolleyThe Journal of Chemical Physics|October 27, 2016
Comment on "Gauge-invariant expectation values of the energy of a molecule in an electromagnetic field" [J. Chem. Phys. 144, 044109 (2016)]R Guy WoolleyDalton Transactions (Cambridge, England : 2003)|July 21, 2026
Cellular ligand field theory: Hans Bethe's crystal field legacy revitalisedRobert J Deeth, R Guy WoolleyThe Journal of Chemical Physics|February 3, 2018
Perspective: Quantum Hamiltonians for optical interactionsDavid L Andrews, Garth A Jones, A Salam, et al.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