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Results 21-30 of 124 (Search time: 0.003 seconds).
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Issue DateTitleAuthor(s)
Mar-2007Many-body effects in hyperfine interactions in 205Pb+Sonjoy, M; Sahoo, B. K; Chaudhuri, R. K; Das, B. P; Mukherjee, D
Mar-2007Geometry optimization using improved virtual orbitals: A complete active space numerical gradient approachChaudhuri, R. K; Freed, K. F
Mar-2007Theoretical studies of the 6sS1/22→5dD3/22 parity-nonconserving transition amplitude in Ba+ and associated propertiesSahoo, B. K; Das, B. P; Chaudhuri, R. K; Mukherjee, D
Mar-2008Relativistic unitary coupled cluster theory and applicationsSur, C; Chaudhuri, R. K; Sahoo, B. K; Das, B. P; Mukherjee, D
May-2008Theoretical Study on the Electronic States of Formylcarbene (HC·CHO) and Triplet Ketene (H2 CCO) and the Ultraviolet Absorption Spectra Attributable to These MoleculesChaudhuri, R. K; Krishnamachari, S. L. N. G
Apr-2008Potential energy curve for isomerization of N2H2 and C2H4 using the improved virtual orbital multireference Møller–Plesset perturbation theoryChaudhuri, R. K; Freed, K. F; Chattopadhyay, S; Sinha Mahapatra, U
Jul-2007Effects of partial triple excitations in atomic coupled cluster calculationsSur, C; Chaudhuri, R. K
27-Nov-2013Reappraisal of Nuclear Quadrupole Moments of Atomic Halogens via Relativistic Coupled Cluster Linear Response Theory for the Ionization ProcessChaudhuri, R. K; Chattopadhyay, S; Mahapatra, U. S
Sep-2002Electric dipole and quadrupole transition amplitudes for Ba+ using the relativistic coupled-cluster methodGopakumar, G; Merlitz, H; Chaudhuri, R. K; Das, B. P; Mahapatra, U. S; Mukherjee, D
Dec-1998Evaluation of analytic molecular orbital derivatives and gradients using the effective valence shell Hamiltonian methodChaudhuri, R. K; Stevens, J. E; Freed, K. F