Items where Author is "Sinha, Dhiman"

Sharma, Amitava ; Chattopadhyay, Sudip ; Adhikari, Kalipada ; Sinha, Dhiman (2015) Spectroscopic constants relating to ionization from the strongest bonding and inner valence molecular orbital 2σg of N2: An EIP-VUMRCC search Chemical Physics Letters, 634 . pp. 88-94. ISSN 00092614

Adhikari, Kalipada ; Chattopadhyay, Sudip ; Kumar Nath, Ranendu ; Kumar De, Barin ; Sinha, Dhiman (2009) Effect of three body transformed Hamiltonian (H∼3) through full connected triples on main and satellite ionization potentials computed via valence universal EIP-MRCC method Chemical Physics Letters, 474 (1-3). pp. 199-206. ISSN 00092614

Chattopadhyay, Sudip ; Mitra, Asish ; Sinha, Dhiman (2006) Explicitly intruder-free valence-universal multireference coupled cluster theory as applied to ionization spectroscopy The Journal of Chemical Physics, 125 (24). p. 244111. ISSN 0021-9606

Chattopadhyay, Sudip ; Mitra, Ashis ; Jana, Debasis ; Ghosh, Pradipta ; Sinha, Dhiman (2002) Full effect of triples in a valence universal multi-reference coupled cluster calculation Chemical Physics Letters, 361 (3-4). pp. 298-306. ISSN 00092614

Chaudhuri, Rajat ; Sinha, Dhiman ; Mukherjee, Debashis (1989) On the extensivity of the roots of effective Hamiltonians in many-body formalisms employing incomplete model spaces Chemical Physics Letters, 163 (2-3). pp. 165-170. ISSN 0009-2614

Pal, Sourav ; Rittby, Magnus ; Bartlett, Rodney J. ; Sinha, Dhiman ; Mukherjee, Debashis (1988) Molecular applications of multireference coupled-cluster methods using an incomplete model space: direct calculation of excitation energies Journal of Chemical Physics, 88 (7). pp. 4357-4366. ISSN 0021-9606

Pal, Sourav ; Rittby, Magnus ; Bartlett, Rodney J. ; Sinha, Dhiman ; Mukherjee, Debashis (1987) Multireference coupled-cluster methods using an incomplete model space: application to ionization potentials and excitation energies of formaldehyde Chemical Physics Letters, 137 (3). pp. 273-278. ISSN 0009-2614

Sinha, Dhiman ; Mukhopadhay, Saroj Kr. ; Prasad, M. Durga ; Mukherjee, Debashis (1986) Molecular applications of open-shell coupled cluster theory for energy difference calculations: ionization and auger spectra of F₂ Chemical Physics Letters, 125 (3). pp. 213-217. ISSN 0009-2614

Mukhopadhyay, Saroj K. ; Sinha, Dhiman ; Prasad, M. Durga ; Mukherjee, Debashis (1985) Molecular applications of coupled-cluster-based linear response theory: inner and outer valence ionization potentials of nitrogen and water Chemical Physics Letters, 117 (5). pp. 437-443. ISSN 0009-2614