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The Journal of Chemical Physics|October 2, 2009
Improving upon the accuracy for doubly excited states within the coupled cluster singles and doubles theoryTomasz Kuś, Rodney J BartlettThe Journal of Chemical Physics|December 3, 2008
Different equation-of-motion coupled cluster methods with different reference functions: the formyl radicalTomasz Kuś, Rodney J BartlettThe Journal of Chemical Physics|September 8, 2011
Using the charge-stabilization technique in the double ionization potential equation-of-motion calculations with dianion referencesTomasz Kuś, Anna I KrylovThe Journal of Chemical Physics|July 5, 2012
De-perturbative corrections for charge-stabilized double ionization potential equation-of-motion coupled-cluster methodTomasz Kuś, Anna I KrylovThe Journal of Chemical Physics|April 2, 2009
Parallel implementation of the equation-of-motion coupled-cluster singles and doubles method and application for radical adducts of cytosineTomasz Kuś, Victor F Lotrich, Rodney J BartlettThe Journal of Chemical Physics|December 3, 2008
Ground state potential energy surfaces and bound states of M-He dimers (M=Cu,Ag,Au): a theoretical investigationFausto Cargnoni, Tomasz Kuś, Massimo Mella, et al.The Journal of Chemical Physics|November 26, 2009
Excited and ionized states of the ozone molecule with full triples coupled cluster methodsMonika Musiał, Stanisław A Kucharski, Piotr Zerzucha, et al.Journal of Computational Chemistry|October 26, 2013
New implementation of high-level correlated methods using a general block tensor library for high-performance electronic structure calculationsEvgeny Epifanovsky, Michael Wormit, Tomasz Kuś, et al.Pageof 1