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Results 101-110 of 124 (Search time: 0.004 seconds).
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Issue DateTitleAuthor(s)
7-Jan-2017Communication: Viewing the ground and excited electronic structures of platinum and its ion through the window of relativistic coupled cluster methodSinha Ray, Suvonil; Chaudhuri, R. K; Chattopadhyay, S
Jun-2016State-specific multireference perturbation theory: development and present statusChattopadhyay, S; Chaudhuri, R. K; Mahapatra, U. S; Ghosh, A; Ray, S. S
23-Sep-2016Relativistic state-specific multireference coupled cluster theory description for bond-breaking energy surfacesGhosh, A; Chaudhuri, R. K; Chattopadhyay, S
Aug-2012Spectral lines behavior of Be I and Na I isoelectronic sequence in Debye plasma environmentChaudhuri, R. K; Chattopadhyay, S; Mahapatra, U. S
Sep-2017A simplified ab initio treatment of diradicaloid structures produced from stretching and breaking chemical bondsSinha Ray, Suvonil; Ghosh, A; Shit, Anindita; Chaudhuri, R. K; Chattopadhyay, S
Apr-2012Theoretical aids in screening candidates for atomic clocks: Illustration for Yb IIChaudhuri, R. K; Freed, K. F; Chattopadhyay, S; Mahapatra, U. S
Dec-2014Revisiting the ‘cis-effect’ in 1,2-difluoro derivatives of ethylene and diazene using ab initio multireference methodsBanerjee, Debi; Ghosh, Anirban; Chattopadhyay, Sudip; Ghosh, Pradipta; Chaudhuri, R. K
Oct-2014Dissociation of homonuclear diatomic halogens via multireference coupled cluster calculationsChattopadhyay, S; Mahapatra, Uttam Sinha; Chaudhuri, R. K
13-Feb-2017Improved virtual orbitals in state specific multireference perturbation theory for prototypes of quasidegenerate electronic structureSinha Ray, Suvonil; Ghosh, Pradipta; Chaudhuri, R. K; Chattopadhyay, S
Apr-2011Geometry Optimization of Radicaloid Systems Using Improved Virtual Orbital-Complete Active Space Configuration Interaction (IVO-CASCI) Analytical Gradient MethodChattopadhyay, S; Chaudhuri, R. K; Freed, K. F