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Results:
1-11
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Results: 11
Authors:
ODELIUS M
HOLZ M
LAAKSONEN A
Citation: M. Odelius et al., QUADRUPOLAR RELAXATION OF NE-21, KR-83, AND XE-131 DISSOLVED IN ACETONITRILE - A MOLECULAR-DYNAMICS STUDY, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(49), 1997, pp. 9537-9544
Authors:
ODELIUS M
BERNASCONI M
PARRINELLO M
Citation: M. Odelius et al., 2-DIMENSIONAL ICE ADSORBED ON MICA SURFACE, Physical review letters, 78(14), 1997, pp. 2855-2858
Authors:
ODELIUS M
RIBBING C
KOWALEWSKI J
Citation: M. Odelius et al., SPIN DYNAMICS UNDER THE HAMILTONIAN VARYING WITH TIME IN DISCRETE STEPS - MOLECULAR DYNAMICS-BASED SIMULATION OF ELECTRON AND NUCLEAR-SPIN RELAXATION IN AQUEOUS NICKEL(II), The Journal of chemical physics, 104(9), 1996, pp. 3181-3188
Authors:
ODELIUS M
KOWALEWSKI J
Citation: M. Odelius et J. Kowalewski, MOLECULAR-DYNAMICS SIMULATION OF NUCLEAR-SPIN RELAXATION OF LI-7(+) IN WATER, Journal of the Chemical Society. Faraday transactions, 91(2), 1995, pp. 215-222
A MODEL GLYCOSIDIC LINKAGE - AN AB-INITIO GEOMETRY OPTIMIZATION STUDYOF 2-CYCLOHEXOXYTETRAHYDROPYRAN
Authors:
ODELIUS M
LAAKSONEN A
WIDMALM G
Citation: M. Odelius et al., A MODEL GLYCOSIDIC LINKAGE - AN AB-INITIO GEOMETRY OPTIMIZATION STUDYOF 2-CYCLOHEXOXYTETRAHYDROPYRAN, Journal of physical chemistry, 99(33), 1995, pp. 12686-12692
Authors:
ODELIUS M
RIBBING C
KOWALEWSKI J
Citation: M. Odelius et al., MOLECULAR-DYNAMICS SIMULATION OF THE ZERO-FIELD SPLITTING FLUCTUATIONS IN AQUEOUS NI(II), The Journal of chemical physics, 103(5), 1995, pp. 1800-1811
Authors:
BAGLEY S
ODELIUS M
LAAKSONEN A
WIDMALM G
Citation: S. Bagley et al., MOLECULAR-DYNAMICS SIMULATION OF SUCROSE IN AQUEOUS AND DIMETHYL-SULFOXIDE SOLUTION, Acta chemica Scandinavica, 48(10), 1994, pp. 792-799
Authors:
RIBBING C
ODELIUS M
KOWALEWSKI J
PETTERSSON L
Citation: C. Ribbing et al., SIMPLE NONEMPIRICAL CALCULATIONS OF THE ZERO-FIELD SPLITTING IN BIS(AQUO) BIS(MALONATO) NICKEL(II), Theoretica Chimica Acta, 87(4-5), 1994, pp. 307-312
Authors:
ODELIUS M
LAAKSONEN A
Citation: M. Odelius et A. Laaksonen, MOLECULAR-DYNAMICS SIMULATIONS OF QUADRUPOLAR RELAXATION OF XE-131 INCARBON-TETRACHLORIDE, ACETONITRILE, AND METHANOL, Molecular physics, 82(3), 1994, pp. 487-501
Authors:
ODELIUS M
Citation: M. Odelius, MOLECULAR-DYNAMICS SIMULATION OF QUADRUPOLAR RELAXATION OF XE-131 IN METHANOL - AN ELLIPSOIDAL PICTURE OF THE ELECTRIC-FIELD GRADIENT TENSOR, Journal of physical chemistry, 98(47), 1994, pp. 12108-12116
Authors:
ODELIUS M
LAAKSONEN A
LEVITT MH
KOWALEWSKI J
Citation: M. Odelius et al., INTERMOLECULAR DIPOLE-DIPOLE RELAXATION - A MOLECULAR-DYNAMICS SIMULATION, Journal of magnetic resonance. Series A, 105(3), 1993, pp. 289-294
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1-11
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