Relativistic state-specific multireference perturbation theory incorporating improved virtual orbitals Application to the ground state single-bond dissociation

von Ghosh, Anirban
Veröffentlicht in: Journal of computational chemistry (2015)

State-specific multireference perturbation theory with improved virtual orbitals taming the ground state of F2 , Be2, and N2

von Chattopadhyay, Sudip
Veröffentlicht in: Journal of computational chemistry (2015)

Diagnosis of the performance of the state-specific multireference coupled-cluster method with different truncation schemes

von Mahapatra, Uttam Sinha
Veröffentlicht in: Journal of computational chemistry (2012)

Second-order state-specific multireference Møller Plesset perturbation theory Application to energy surfaces of diimide, ethylene, butadiene, and cyclobutadiene

von Mahapatra, Uttam Sinha
Veröffentlicht in: Journal of computational chemistry (2011)