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International Journal of Molecular Sciences|August 27, 2021
Three-Body Excitations in Fock-Space Coupled-Cluster: Fourth Order Perturbation Correction to Electron Affinity and Its Relation to Bondonic FormalismSuhita Basumallick, Mihai V Putz, Sourav PalThe Journal of Physical Chemistry. A|September 27, 2013
Critical study of the charge transfer parameter for the calculation of interaction energy using the local hard-soft acid-base principleSusanta Das, Sapana V Shedge, Sourav PalJournal of Chemical Theory and Computation|December 3, 2015
Density Functional Static Dipole Polarizability and First-Hyperpolarizability Calculations of Nan (n = 2, 4, 6, 8) Clusters Using an Approximate CPKS Method and its Comparison with MP2 CalculationsK B Sophy, Patrizia Calaminici, Sourav PalThe Journal of Chemical Physics|February 2, 2015
A new scheme for perturbative triples correction to (0,1) sector of Fock space multi-reference coupled cluster method: theory, implementation, and examplesAchintya Kumar Dutta, Nayana Vaval, Sourav PalNanoscale Advances|September 22, 2022
Electron transport properties of PAl12-based cluster complexesJohn Shen, Haiying He, Turbasu Sengupta, et al.Journal of Chemical Theory and Computation|December 1, 2015
Calculation of Dipole Transition Matrix Elements and Expectation Values by Vibrational Coupled Cluster MethodSubrata Banik, Sourav Pal, M Durga PrasadInternational Journal of Molecular Sciences|September 2, 2020
Fock-Space Coupled Cluster Theory: Systematic Study of Partial Fourth Order Triples Schemes for Ionization Potential and Comparison with Bondonic FormalismSuhita Basumallick, Sourav Pal, Mihai V PutzThe Journal of Chemical Physics|July 23, 2004
A constrained variational approach for energy derivatives in Fock-space multireference coupled-cluster theoryK R Shamasundar, Subashini Asokan, Sourav PalChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|April 3, 2008
Density functional investigations of electronic structure and dehydrogenation reactions of Al- and Si-substituted magnesium hydrideTuhina Kelkar, Sourav Pal, Dilip G KanhereThe Journal of Chemical Physics|September 25, 2012
Vibrational multi-reference coupled cluster theory in bosonic representationSubrata Banik, Sourav Pal, M Durga PrasadPageof 16