Daniel Kats
0000-0002-7274-0601
25 papers found
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A multistate local coupled cluster CC2 response method based on the Laplace transform
Comment on “Minimax approximation for the decomposition of energy denominators in Laplace-transformed Mo̸ller–Plesset perturbation theories” [J. Chem. Phys. 129, 044112 (2008)]
On the use of the Laplace transform in local correlation methods
Transition strengths and first-order properties of excited states from local coupled cluster CC2 response theory with density fitting
Local CC2 electronic excitation energies for large molecules with density fitting
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