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
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
Authors:
TURKI N
MILET A
RAHMOUNI A
OUAMERALI O
MOSZYNSKI R
KOCHANSKI E
WORMER PES
Citation: N. Turki et al., THEORETICAL-STUDY OF THE OH-(H2O)(2) SYSTEM - NATURE AND IMPORTANCE OF 3-BODY INTERACTIONS, The Journal of chemical physics, 109(17), 1998, pp. 7157-7168
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
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
Authors:
MOSZYNSKI R
KORONA T
WORMER PES
VANDERAVOIRD A
Citation: R. Moszynski et al., AB-INITIO POTENTIAL-ENERGY SURFACE AND INFRARED-SPECTRUM OF THE NE-COCOMPLEX, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(26), 1997, pp. 4690-4698
Authors:
HEIJMAN TGA
KORONA T
MOSZYNSKI R
WORMER PES
VANDERAVOIRD A
Citation: Tga. Heijman et al., AB-INITIO POTENTIAL-ENERGY SURFACE AND ROTATIONALLY INELASTIC INTEGRAL CROSS-SECTIONS OF THE AR-CH4 COMPLEX, The Journal of chemical physics, 107(3), 1997, pp. 902-913
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
Authors:
MOSZYNSKI R
WORMER PES
JEZIORSKI B
VANDERAVOIRD A
Citation: R. Moszynski et al., SYMMETRY-ADAPTED PERTURBATION-THEORY OF NONADDITIVE 3-BODY INTERACTIONS IN VAN-DER-WAALS-MOLECULES .1. GENERAL-THEORY (VOL 103, PG 8058, 1995), The Journal of chemical physics, 107(2), 1997, pp. 672-673
Authors:
HEIJMAN TGA
MOSZYNSKI R
WORMER PES
VANDERAVOIRD A
BUCK U
ETTISCHER I
KROHNE R
Citation: Tga. Heijman et al., TOTAL DIFFERENTIAL CROSS-SECTIONS AND DIFFERENTIAL ENERGY-LOSS SPECTRA FOR HE-C2H2 FROM AN AB-INITIO POTENTIAL, The Journal of chemical physics, 107(18), 1997, pp. 7260-7265
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
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
Citation: T. Korona et al., CONVERGENCE OF SYMMETRY-ADAPTED PERTURBATION-THEORY EXPANSIONS FOR PAIRWISE NONADDITIVE INTERATOMIC INTERACTIONS, The Journal of chemical physics, 105(18), 1996, pp. 8178-8186
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
Authors:
MOSZYNSKI R
DEWEERD F
GROENENBOOM GC
VANDERAVOIRD A
Citation: R. Moszynski et al., HE-HF SCATTERING CROSS-SECTIONS FROM AN AB-INITIO SAPT POTENTIAL - CONFRONTATION WITH EXPERIMENT, Chemical physics letters, 263(1-2), 1996, pp. 107-112
Authors:
MOSZYNSKI R
WORMER PES
JEZIORSKI B
VANDERAVOIRD A
Citation: R. Moszynski et al., SYMMETRY-ADAPTED PERTURBATION-THEORY OF NONADDITIVE 3-BODY INTERACTIONS IN VAN-DER-WAALS MOLECULES .1. GENERAL-THEORY, The Journal of chemical physics, 103(18), 1995, pp. 8058-8074
Authors:
LOTRICH VF
WILLIAMS HL
SZALEWICZ K
JEZIORSKI B
MOSZYNSKI R
WORMER PES
VANDERAVOIRD A
Citation: Vf. Lotrich et al., INTERMOLECULAR POTENTIAL AND ROVIBRATIONAL LEVELS OF AR-HF FROM SYMMETRY-ADAPTED PERTURBATION-THEORY, The Journal of chemical physics, 103(14), 1995, pp. 6076-6092
Authors:
WILLIAMS HL
SZALEWICZ K
MOSZYNSKI R
JEZIORSKI B
Citation: Hl. Williams et al., DISPERSION ENERGY IN THE COUPLED PAIR APPROXIMATION WITH NONITERATIVEINCLUSION OF SINGLE AND TRIPLE EXCITATIONS, The Journal of chemical physics, 103(11), 1995, pp. 4586-4599
Authors:
MOSZYNSKI R
KORONA T
WORMER PES
VANDERAVOIRD A
Citation: R. Moszynski et al., AB-INITIO POTENTIAL-ENERGY SURFACE, INFRARED-SPECTRUM, AND 2ND VIRIAL-COEFFICIENT OF THE HE-CO COMPLEX, The Journal of chemical physics, 103(1), 1995, pp. 321-332
Citation: R. Moszynski et al., AB-INITIO POTENTIAL-ENERGY SURFACE AND NEAR-INFRARED SPECTRUM OF THE HE-C2H2 COMPLEX, The Journal of chemical physics, 102(21), 1995, pp. 8385-8397
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
Citation: R. Moszynski et al., THE INTERACTION POTENTIAL AND TRANSPORT-PROPERTIES OF NA+ IONS IN HE GAS, Journal of physics. B, Atomic molecular and optical physics, 27(20), 1994, pp. 4933-4943
Authors:
CWIOK T
JEZIORSKI B
KOLOS W
MOSZYNSKI R
SZALEWICZ K
Citation: T. Cwiok et al., SYMMETRY-ADAPTED PERTURBATION-THEORY OF POTENTIAL-ENERGY SURFACES FORWEAKLY-BOUND MOLECULAR-COMPLEXES, Journal of molecular structure. Theochem, 113, 1994, pp. 135-151
Authors:
MOSZYNSKI R
JEZIORSKI B
DIERCKSEN GHF
VIEHLAND LA
Citation: R. Moszynski et al., SYMMETRY-ADAPTED PERTURBATION-THEORY POTENTIAL FOR THE HEK-COEFFICIENTS OF POTASSIUM-IONS IN HELIUM( MOLECULAR ION AND TRANSPORT), The Journal of chemical physics, 101(6), 1994, pp. 4697-4707
Authors:
MOSZYNSKI R
WORMER PES
JEZIORSKI B
VANDERAVOIRD A
Citation: R. Moszynski et al., SYMMETRY-ADAPTED PERTURBATION-THEORY CALCULATION OF THE HE-HF INTERMOLECULAR POTENTIAL-ENERGY SURFACE, The Journal of chemical physics, 101(4), 1994, pp. 2811-2824