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Results:
1-13
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Results: 13
Authors:
HALKIER A
ROBERSON M
LINDERBERG J
Citation: A. Halkier et al., TOWARDS A THEORY OF DISSOCIATIVE RECOMBINATION, Pramana journal of physics, 50(6), 1998, pp. 547-554
Authors:
CHRISTIANSEN O
HALKIER A
KOCH H
JORGENSEN P
HELGAKER T
Citation: O. Christiansen et al., INTEGRAL-DIRECT COUPLED-CLUSTER CALCULATIONS OF FREQUENCY-DEPENDENT POLARIZABILITIES, TRANSITION-PROBABILITIES AND EXCITED-STATE PROPERTIES, The Journal of chemical physics, 108(7), 1998, pp. 2801-2816
Authors:
HALKIER A
CORIANI S
JORGENSEN P
Citation: A. Halkier et al., THE MOLECULAR ELECTRIC QUADRUPOLE-MOMENT OF N-2, Chemical physics letters, 294(4-5), 1998, pp. 292-296
Authors:
CORIANI S
HATTIG C
JORGENSEN P
HALKIER A
RIZZO A
Citation: S. Coriani et al., COUPLED-CLUSTER CALCULATIONS OF VERDET CONSTANTS (VOL. 281, PG. 445, 1997), Chemical physics letters, 293(3-4), 1998, pp. 324-324
Authors:
HALKIER A
HELGAKER T
JORGENSEN P
KLOPPER W
KOCH H
OLSEN J
WILSON AK
Citation: A. Halkier et al., BASIS-SET CONVERGENCE IN CORRELATED CALCULATIONS ON NE, N-2, AND H2O, Chemical physics letters, 286(3-4), 1998, pp. 243-252
Authors:
HALKIER A
TAYLOR PR
Citation: A. Halkier et Pr. Taylor, A THEORETICAL INVESTIGATION OF THE EQUILIBRIUM ELECTRIC-DIPOLE MOMENTOF AMMONIA, Chemical physics letters, 285(1-2), 1998, pp. 133-137
Authors:
HALKIER A
KOCH H
JORGENSEN P
CHRISTIANSEN O
NIELSEN IMB
HELGAKER T
Citation: A. Halkier et al., A SYSTEMATIC AB-INITIO STUDY OF THE WATER DIMER IN HIERARCHIES OF BASIS-SETS AND CORRELATION MODELS, Theoretical chemistry accounts, 97(1-4), 1997, pp. 150-157
FIRST-ORDER ONE-ELECTRON PROPERTIES IN THE INTEGRAL-DIRECT COUPLED-CLUSTER SINGLES AND DOUBLES MODEL
Authors:
HALKIER A
KOCH H
CHRISTIANSEN O
JORGENSEN P
HELGAKER T
Citation: A. Halkier et al., FIRST-ORDER ONE-ELECTRON PROPERTIES IN THE INTEGRAL-DIRECT COUPLED-CLUSTER SINGLES AND DOUBLES MODEL, The Journal of chemical physics, 107(3), 1997, pp. 849-866
Authors:
CHRISTIANSEN O
HALKIER A
JORGENSEN P
Citation: O. Christiansen et al., COUPLED-CLUSTER CALCULATIONS OF THE POLARIZABILITY OF FURAN, Chemical physics letters, 281(4-6), 1997, pp. 438-444
Authors:
CORIANI S
HATTIG C
JORGENSEN P
HALKIER A
RIZZO A
Citation: S. Coriani et al., COUPLED-CLUSTER CALCULATIONS OF VERDET CONSTANTS, Chemical physics letters, 281(4-6), 1997, pp. 445-451
Authors:
HALKIER A
JORGENSEN P
GAUSS J
HELGAKER T
Citation: A. Halkier et al., CCSDT CALCULATIONS OF MOLECULAR EQUILIBRIUM GEOMETRIES, Chemical physics letters, 274(1-3), 1997, pp. 235-241
Authors:
HALKIER A
CHRISTIANSEN O
SUNDHOLM D
PYYKKO P
Citation: A. Halkier et al., AN IMPROVED VALUE OF THE NUCLEAR-QUADRUPOLE MOMENT OF THE 197 KEV I=52 EXCITED-STATE OF F-19/, Chemical physics letters, 271(4-6), 1997, pp. 273-279
Authors:
CHRISTIANSEN O
KOCH H
HALKIER A
JORGENSEN P
HELGAKER T
DEMERAS AS
Citation: O. Christiansen et al., LARGE-SCALE CALCULATIONS OF EXCITATION-ENERGIES IN COUPLED-CLUSTER THEORY - THE SINGLET EXCITED-STATES OF BENZENE, The Journal of chemical physics, 105(16), 1996, pp. 6921-6939
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