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Results: 1-11 |
Results: 11
THE STATE-SELECTIVE COUPLED-CLUSTER METHOD FOR QUASI-DEGENERATE ELECTRONIC STATES
Authors: ADAMOWICZ L PIECUCH P GHOSE KB
Citation: L. Adamowicz et al., THE STATE-SELECTIVE COUPLED-CLUSTER METHOD FOR QUASI-DEGENERATE ELECTRONIC STATES, Molecular physics, 94(1), 1998, pp. 225-234
STATE-SELECTIVE MULTIREFERENCE COUPLED-CLUSTER THEORY - IN PURSUIT OFPROPERTY CALCULATION
Authors: GHOSE KB PIECUCH P PAL S ADAMOWICZ L
Citation: Kb. Ghose et al., STATE-SELECTIVE MULTIREFERENCE COUPLED-CLUSTER THEORY - IN PURSUIT OFPROPERTY CALCULATION, The Journal of chemical physics, 104(17), 1996, pp. 6582-6589
USE OF RECURSIVELY GENERATED INTERMEDIATES IN STATE-SELECTIVE MULTIREFERENCE COUPLED-CLUSTER METHOD - A NUMERICAL EXAMPLE
Authors: GHOSE KB ADAMOWICZ L
Citation: Kb. Ghose et L. Adamowicz, USE OF RECURSIVELY GENERATED INTERMEDIATES IN STATE-SELECTIVE MULTIREFERENCE COUPLED-CLUSTER METHOD - A NUMERICAL EXAMPLE, The Journal of chemical physics, 103(21), 1995, pp. 9324-9330
IMPROVED COMPUTATIONAL STRATEGY FOR THE STATE-SELECTIVE COUPLED-CLUSTER THEORY WITH SEMIINTERNAL TRIEXCITED CLUSTERS - POTENTIAL-ENERGY SURFACE OF THE HF MOLECULE
Authors: GHOSE KB PIECUCH P ADAMOWICZ L
Citation: Kb. Ghose et al., IMPROVED COMPUTATIONAL STRATEGY FOR THE STATE-SELECTIVE COUPLED-CLUSTER THEORY WITH SEMIINTERNAL TRIEXCITED CLUSTERS - POTENTIAL-ENERGY SURFACE OF THE HF MOLECULE, The Journal of chemical physics, 103(21), 1995, pp. 9331-9346
ELECTRON CORRELATION-EFFECTS IN TARGET MOLECULE IN LOW-ENERGY E-+N2 SCATTERING
Authors: PAL S GHOSE KB MEYER HD
Citation: S. Pal et al., ELECTRON CORRELATION-EFFECTS IN TARGET MOLECULE IN LOW-ENERGY E-+N2 SCATTERING, International journal of quantum chemistry, 55(3), 1995, pp. 291-297
STATIONARY RESPONSE WITH EXPONENTIAL TRANSFORMATION - A PERTURBATIVE ANALYSIS FOR MOLECULAR STATIC PROPERTIES
Authors: GHOSE KB
Citation: Kb. Ghose, STATIONARY RESPONSE WITH EXPONENTIAL TRANSFORMATION - A PERTURBATIVE ANALYSIS FOR MOLECULAR STATIC PROPERTIES, International journal of quantum chemistry, 53(3), 1995, pp. 275-286
NONLINEAR MOLECULAR-PROPERTIES USING BIORTHOGONAL RESPONSE APPROACH
Authors: VAVAL N GHOSE KB PAL S
Citation: N. Vaval et al., NONLINEAR MOLECULAR-PROPERTIES USING BIORTHOGONAL RESPONSE APPROACH, The Journal of chemical physics, 101(6), 1994, pp. 4914-4919
INFLUENCE OF BOND-LENGTH VARIATION ON CORRELATED STATIC EXCHANGE POTENTIAL - A CASE-STUDY IN E(-)-N2 SCATTERING
Authors: GHOSE KB PAL S
Citation: Kb. Ghose et S. Pal, INFLUENCE OF BOND-LENGTH VARIATION ON CORRELATED STATIC EXCHANGE POTENTIAL - A CASE-STUDY IN E(-)-N2 SCATTERING, The Journal of chemical physics, 100(6), 1994, pp. 4712-4713
CORRELATED STATIC EXCHANGE INTERACTION CALCULATION FOR E--CLUSTER TECHNIQUE(N(2) SCATTERING USING THE COUPLED)
Authors: GHOSE KB PAL S MEYER HD
Citation: Kb. Ghose et al., CORRELATED STATIC EXCHANGE INTERACTION CALCULATION FOR E--CLUSTER TECHNIQUE(N(2) SCATTERING USING THE COUPLED), The Journal of chemical physics, 99(2), 1993, pp. 945-949
IMPLEMENTATION OF A STATIONARY COUPLED-CLUSTER RESPONSE METHOD
Authors: GHOSE KB NAIR PG PAL S
Citation: Kb. Ghose et al., IMPLEMENTATION OF A STATIONARY COUPLED-CLUSTER RESPONSE METHOD, Chemical physics letters, 211(1), 1993, pp. 15-19
FOCK-SPACE MULTIREFERENCE COUPLED-CLUSTER THEORY - 4TH-ORDER CORRECTIONS TO THE IONIZATION-POTENTIAL
Authors: VAVAL N GHOSE KB PAL S MUKHERJEE D
Citation: N. Vaval et al., FOCK-SPACE MULTIREFERENCE COUPLED-CLUSTER THEORY - 4TH-ORDER CORRECTIONS TO THE IONIZATION-POTENTIAL, Chemical physics letters, 209(3), 1993, pp. 292-298
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