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The Journal of Chemical Physics|August 14, 2009
Compact expressions for spherically averaged position and momentum densitiesDeborah L Crittenden, Yves A Bernard
The Journal of Chemical Physics|June 7, 2012
General formulation of spin-flip time-dependent density functional theory using non-collinear kernels: theory, implementation, and benchmarksYves A Bernard, Yihan Shao, Anna I Krylov
The Journal of Physical Chemistry. A|October 16, 2010
Distribution of r·p in atomic systemsYves A Bernard, Deborah L Crittenden, Peter M W Gill
Physical Chemistry Chemical Physics : PCCP|June 7, 2008
Intracule functional models. Part III. The dot intracule and its Fourier transformYves A Bernard, Deborah L Crittenden, Peter M W Gill
The Journal of Chemical Physics|September 2, 2021
Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 packageEvgeny Epifanovsky, Andrew T B Gilbert, Xintian Feng, et al.
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