Authors:
RUUD K
HELGAKER T
RIZZO A
CORIANI S
MIKKELSEN KV
Citation: K. Ruud et al., THE COTTON-MOUTON EFFECT OF LIQUID WATER .1. THE DIELECTRIC CONTINUUMMODEL, The Journal of chemical physics, 107(3), 1997, pp. 894-901
Citation: K. Ruud et al., THE EFFECT OF CORRELATION ON MOLECULAR MAGNETIZABILITIES AND ROTATIONAL G-TENSORS, The Journal of chemical physics, 107(24), 1997, pp. 10599-10606
Authors:
FERNANDEZ B
CHRISTIANSEN O
JORGENSEN P
BYBERG J
GAUSS J
RUUD K
Citation: B. Fernandez et al., HYPERFINE AND NUCLEAR-QUADRUPOLE COUPLING IN CHLORINE AND FLUORINE DIOXIDES, The Journal of chemical physics, 106(5), 1997, pp. 1847-1855
Authors:
MIKKELSEN KV
JORGENSEN P
RUUD K
HELGAKER T
Citation: Kv. Mikkelsen et al., A MULTIPOLE REACTION-FIELD MODEL FOR GAUGE-ORIGIN INDEPENDENT MAGNETIC-PROPERTIES OF SOLVATED MOLECULES, The Journal of chemical physics, 106(3), 1997, pp. 1170-1180
Authors:
ASTRAND PO
RUUD K
MIKKELSEN KV
HELGAKER T
Citation: Po. Astrand et al., THE MAGNETIZABILITY ANISOTROPY AND ROTATIONAL G-FACTOR OF DEUTERIUM HYDRIDE AND THE DEUTERIUM MOLECULE, Chemical physics letters, 271(1-3), 1997, pp. 163-166
Citation: K. Ruud et T. Helgaker, THE MAGNETIZABILITY, ROTATIONAL G-TENSOR, AND QUADRUPOLE-MOMENT OF PF3 REVISITED, Chemical physics letters, 264(1-2), 1997, pp. 17-23
Citation: M. Jaszunski et al., AB-INITIO STUDIES OF THE [AX](2) SPIN SYSTEMS OF CIS-N2F2 AND TRANS-N2F2, Magnetic resonance in chemistry, 34(8), 1996, pp. 646-649
Citation: Pa. Braun et al., VIBRATIONAL MAGNETISM OF HCN AND ITS ISOTOPOMERS USING ROTATIONAL LONDON ATOMIC ORBITALS, Chemical physics, 208(3), 1996, pp. 341-349
Authors:
RUUD K
ASTRAND PO
HELGAKER T
MIKKELSEN KV
Citation: K. Ruud et al., FULL CI CALCULATIONS OF THE MAGNETIZABILITY AND ROTATIONAL G-FACTOR OF THE HYDROGEN MOLECULE, Journal of molecular structure. Theochem, 388, 1996, pp. 231-235
Citation: S. Coriani et al., MCSCF CALCULATIONS OF HYPERMAGNETIZABILITIES AND NUCLEAR SHIELDING POLARIZABILITIES OF CO AND CH4, Molecular physics, 88(4), 1996, pp. 931-947
Citation: P. Astrand et al., MAGNETIZABILITIES AND NUCLEAR SHIELDING CONSTANTS OF THE FLUOROMETHANES IN THE GAS-PHASE AND SOLUTION, Journal of physical chemistry, 100(51), 1996, pp. 19771-19782
Citation: Hh. Bueker et al., ENERGETICS AND DYNAMICS OF INTERMOLECULAR PROTON-TRANSFER PROCESSES .2. AB-INITIO DIRECT DYNAMICS CALCULATIONS OF THE REACTION H3O-]NH4++H2O(+NH3), Journal of physical chemistry, 100(38), 1996, pp. 15388-15392
Citation: J. Gauss et al., PERTURBATION-DEPENDENT ATOMIC ORBITALS FOR THE CALCULATION OF SPIN-ROTATION CONSTANTS AND ROTATIONAL G-TENSORS, The Journal of chemical physics, 105(7), 1996, pp. 2804-2812
Citation: Kv. Mikkelsen et al., MAGNETIZABILITY AND NUCLEAR SHIELDING CONSTANTS OF SOLVATED WATER, Chemical physics letters, 253(5-6), 1996, pp. 443-447
Authors:
NORMAN P
JONSSON D
AGREN H
DAHLE P
RUUD K
HELGAKER T
KOCH H
Citation: P. Norman et al., EFFICIENT PARALLEL IMPLEMENTATION OF RESPONSE THEORY - CALCULATIONS OF THE 2ND HYPERPOLARIZABILITY OF POLYACENES, Chemical physics letters, 253(1-2), 1996, pp. 1-7
Authors:
BARSZCZEWICZ A
JASZUNSKI M
HELGAKER T
RUUD K
Citation: A. Barszczewicz et al., LONG-RANGE EFFECTS OF INTERATOMIC INTERACTIONS ON NMR SHIELDING CONSTANTS, Chemical physics letters, 250(1), 1996, pp. 1-8
Authors:
OIESTAD EL
OIESTAD AML
SKAANE H
RUUD K
HELGAKER T
UGGERUD E
Citation: El. Oiestad et al., LOSS OF H-2 FROM CH3NH3- REACTION-MECHANISMS AND DYNAMICS FROM OBSERVATION OF METASTABLE ION FRAGMENTATIONS AND AB-INITIO CALCULATIONS REACTION-MECHANISMS(, CH3OH2+ AND CH3FH+ ), European mass spectrometry, 1(2), 1995, pp. 121-129
Authors:
BARSZCZEWICZ A
HELGAKER T
JASZUNSKI M
JORGENSEN P
RUUD K
Citation: A. Barszczewicz et al., NMR SHIELDING TENSORS AND INDIRECT SPIN-SPIN COUPLING TENSORS IN HCN,HNC, CH3CN, AND CH3NC MOLECULES, Journal of magnetic resonance. Series A, 114(2), 1995, pp. 212-218
Authors:
RUUD K
HELGAKER T
BAK KL
JORGENSEN P
OLSEN J
Citation: K. Ruud et al., ACCURATE MAGNETIZABILITIES OF THE ISOELECTRONIC SERIES BEH-, BH, AND CH- THE MCSCF-GIAO APPROACH( ), Chemical physics, 195(1-3), 1995, pp. 157-169
Authors:
BAK KL
HANSEN AE
RUUD K
HELGAKER T
OLSEN J
JORGENSEN P
Citation: Kl. Bak et al., AB-INITIO CALCULATION OF ELECTRONIC CIRCULAR-DICHROISM FOR TRANS-CYCLOOCTENE USING LONDON ATOMIC ORBITALS, Theoretica Chimica Acta, 90(5-6), 1995, pp. 441-458
Authors:
JASZUNSKI M
HELGAKER T
RUUD K
JORGENSEN P
BAK KL
KOCH H
Citation: M. Jaszunski et al., SCF CALCULATIONS OF THE NMR SHIELDING TENSOR FOR THE ETHYLENIC CARBON-ATOM IN C3CL4, Molecular physics, 85(3), 1995, pp. 671-673
Authors:
RIZZO A
HELGAKER T
RUUD K
BARSZCZEWICZ A
JASZUNSKI M
JORGENSEN P
Citation: A. Rizzo et al., ELECTRIC-FIELD DEPENDENCE OF MAGNETIC-PROPERTIES - MULTICONFIGURATIONAL SELF-CONSISTENT-FIELD CALCULATIONS OF HYPERMAGNETIZABILITIES AND NUCLEAR SHIELDING POLARIZABILITIES OF N-2, C2H2, HCN, AND H2O, The Journal of chemical physics, 102(22), 1995, pp. 8953-8966
Citation: J. Gauss et K. Ruud, ON THE CONVERGENCE OF MBPT AND CC NUCLEAR MAGNETIC SHIELDING, CONSTANTS OF BH TOWARD THE FULL CI LIMIT, International journal of quantum chemistry, 1995, pp. 437-442