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The Journal of Chemical Physics|July 20, 2006
Dynamically screened local correlation method using enveloping localized orbitalsAlexander A Auer, Marcel Nooijen
The Journal of Chemical Physics|June 25, 2010
An algebraic proof of generalized Wick theoremLiguo Kong, Marcel Nooijen, Debashis Mukherjee
The Journal of Chemical Physics|November 16, 2010
pCCSD: parameterized coupled-cluster theory with single and double excitationsLee M J Huntington, Marcel Nooijen
The Journal of Chemical Physics|March 1, 2024
Time dependent vibrational electronic coupled cluster (VECC) theory for non-adiabatic nuclear dynamicsSonghao Bao, Neil Raymond, Marcel Nooijen
The Journal of Chemical Physics|June 14, 2011
A state-specific partially internally contracted multireference coupled cluster approachDipayan Datta, Liguo Kong, Marcel Nooijen
The Journal of Chemical Physics|April 12, 2013
Additional global internal contraction in variations of multireference equation of motion coupled cluster theoryOndřej Demel, Dipayan Datta, Marcel Nooijen
The Journal of Chemical Physics|September 28, 2004
Vibronic coupling and double excitations in linear response time-dependent density functional calculations: dipole-allowed states of N2Johannes Neugebauer, Evert Jan Baerends, Marcel Nooijen
The Journal of Chemical Physics|February 10, 2018
Similarity-transformed equation-of-motion vibrational coupled-cluster theoryJacob A Faucheaux, Marcel Nooijen, So Hirata
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