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The 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 PalACS Omega|August 29, 2019
Mechanistic Investigation of the Carbon-Iodine Bond Activation on the Niobium-Carbon ClusterTurbasu Sengupta, Muntazir S Khan, 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 PrasadFrontiers in Chemistry|December 6, 2021
Unraveling the Effect of Aromatic Groups in Mn(I)NNN Pincer Complexes on Carbon Dioxide Activation Using Density Functional StudySaurabh Vinod Parmar, Vidya Avasare, Sourav PalThe Journal of Chemical Physics|October 5, 2013
Perturbative approximations to single and double spin flip equation of motion coupled cluster singles doubles methodsAchintya Kumar Dutta, Sourav Pal, Debashree GhoshJournal of Chemical Theory and Computation|November 18, 2015
EOMIP-CCSD(2)*: an efficient method for the calculation of ionization potentialsAchintya Kumar Dutta, Nayana Vaval, Sourav PalInorganic Chemistry|June 30, 2022
Unraveling the Mechanistic Details of Ru-Bis(pyridyl)borate Complex Catalyst for the Dehydrogenation of Ammonia BoraneAmrita Gogoi, Priti Singh, Sourav Pal, et al.The Journal of Physical Chemistry. A|January 12, 2007
The influence of electric field on the global and local reactivity descriptors: reactivity and stability of weakly bonded complexesRahul Kar, K R S Chandrakumar, Sourav PalBioinformation|January 7, 2014
Atomistic details of effect of disulfide bond reduction on active site of Phytase B from Aspergillus niger: A MD StudyKapil Kumar, Mudit Dixit, Jm Khire, et al.Pageof 13