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Results: 1-10 |
Results: 10
2ND VIRIAL-COEFFICIENTS FOR ATOM-MOLECULE COMPLEXES FROM AB-INITIO SAPT POTENTIALS
Authors: MOSZYNSKI R KORONA T HEIJMEN TGA WORMER PES VANDERAVOIRD A SCHRAMM B
Citation: R. Moszynski et al., 2ND VIRIAL-COEFFICIENTS FOR ATOM-MOLECULE COMPLEXES FROM AB-INITIO SAPT POTENTIALS, Polish Journal of Chemistry, 72(7), 1998, pp. 1479-1496
INFRARED-SPECTROSCOPY AND AB-INITIO POTENTIAL-ENERGY SURFACE FOR NE-C2H2 AND NE-C2HD COMPLEXES
Authors: BEMISH RJ OUDEJANS L MILLER RE MOSZYNSKI R HEIJMEN TGA KORONA T WORMER PES VANDERAVOIRD A
Citation: Rj. Bemish et al., INFRARED-SPECTROSCOPY AND AB-INITIO POTENTIAL-ENERGY SURFACE FOR NE-C2H2 AND NE-C2HD COMPLEXES, The Journal of chemical physics, 109(20), 1998, pp. 8968-8979
SYMMETRY-ADAPTED PERTURBATION-THEORY OF NONADDITIVE 3-BODY INTERACTIONS IN VAN-DER-WAALS MOLECULES - II - APPLICATION TO THE AR-2-HF INTERACTION
Authors: MOSZYNSKI R WORMER PES HEIJMEN TGA VANDERAVOIRD AD
Citation: R. Moszynski et al., SYMMETRY-ADAPTED PERTURBATION-THEORY OF NONADDITIVE 3-BODY INTERACTIONS IN VAN-DER-WAALS MOLECULES - II - APPLICATION TO THE AR-2-HF INTERACTION, The Journal of chemical physics, 108(2), 1998, pp. 579-589
TOTAL DIFFERENTIAL CROSS-SECTIONS FOR AR-CH4 FROM AN AB-INITIO POTENTIAL
Authors: HEIJMEN TGA MOSZYNSKI R WORMER PES VANDERAVOIRD A BUCK U STEINBACH C HUTSON JM
Citation: Tga. Heijmen et al., TOTAL DIFFERENTIAL CROSS-SECTIONS FOR AR-CH4 FROM AN AB-INITIO POTENTIAL, The Journal of chemical physics, 108(12), 1998, pp. 4849-4853
NEW HE-CO INTERACTION ENERGY SURFACE WITH VIBRATIONAL COORDINATE DEPENDENCE .1. AB-INITIO POTENTIAL AND INFRARED-SPECTRUM
Authors: HEIJMEN TGA MOSZYNSKI R WORMER PES VANDERAVOIRD A
Citation: Tga. Heijmen et al., NEW HE-CO INTERACTION ENERGY SURFACE WITH VIBRATIONAL COORDINATE DEPENDENCE .1. AB-INITIO POTENTIAL AND INFRARED-SPECTRUM, The Journal of chemical physics, 107(23), 1997, pp. 9921-9928
SYMMETRY-ADAPTED PERTURBATION-THEORY APPLIED TO INTERACTION-INDUCED PROPERTIES OF COLLISIONAL COMPLEXES
Authors: HEIJMEN TGA MOSZYNSKI R WORMER PES VANDERAVOIRD A
Citation: Tga. Heijmen et al., SYMMETRY-ADAPTED PERTURBATION-THEORY APPLIED TO INTERACTION-INDUCED PROPERTIES OF COLLISIONAL COMPLEXES, Molecular physics, 89(1), 1996, pp. 81-110
SYMMETRY-ADAPTED PERTURBATION-THEORY FOR THE CALCULATION OF HARTREE-FOCK INTERACTION ENERGIES
Authors: MOSZYNSKI R HEIJMEN TGA JEZIORSKI B
Citation: R. Moszynski et al., SYMMETRY-ADAPTED PERTURBATION-THEORY FOR THE CALCULATION OF HARTREE-FOCK INTERACTION ENERGIES, Molecular physics, 88(3), 1996, pp. 741-758
AB-INITIO COLLISION-INDUCED POLARIZABILITY, POLARIZED AND DEPOLARIZEDRAMAN-SPECTRA, AND 2ND DIELECTRIC VIRIAL-COEFFICIENT OF THE HELIUM DIATOM
Authors: MOSZYNSKI R HEIJMEN TGA WORMER PES VANDERAVOIRD A
Citation: R. Moszynski et al., AB-INITIO COLLISION-INDUCED POLARIZABILITY, POLARIZED AND DEPOLARIZEDRAMAN-SPECTRA, AND 2ND DIELECTRIC VIRIAL-COEFFICIENT OF THE HELIUM DIATOM, The Journal of chemical physics, 104(18), 1996, pp. 6997-7007
A SUPERSPACE DESCRIPTION FOR THE MORPHOLOGY OF QUASI-CRYSTALS .1. THEFIBONACCI CHAIN OF ATOMS
Authors: HEIJMEN TGA KREMERS M MEEKES H
Citation: Tga. Heijmen et al., A SUPERSPACE DESCRIPTION FOR THE MORPHOLOGY OF QUASI-CRYSTALS .1. THEFIBONACCI CHAIN OF ATOMS, Philosophical magazine. B. Physics of condensed matter. Structural, electronic, optical and magnetic properties, 71(6), 1995, pp. 1083-1100
2ND DIELECTRIC VIRIAL-COEFFICIENT OF HELIUM GAS - QUANTUM-STATISTICALCALCULATIONS FROM AN AB-INITIO INTERACTION-INDUCED POLARIZABILITY
Authors: MOSZYNSKI R HEIJMEN TGA VANDERAVOIRD A
Citation: R. Moszynski et al., 2ND DIELECTRIC VIRIAL-COEFFICIENT OF HELIUM GAS - QUANTUM-STATISTICALCALCULATIONS FROM AN AB-INITIO INTERACTION-INDUCED POLARIZABILITY, Chemical physics letters, 247(4-6), 1995, pp. 440-446
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