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Results: 1-25 | 26-42
Results: 1-25/42
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
THEORETICAL-STUDY OF THE OH-(H2O)(2) SYSTEM - NATURE AND IMPORTANCE OF 3-BODY INTERACTIONS
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
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
DENSITY-FUNCTIONAL CALCULATIONS OF MOLECULAR HYPERFINE INTERACTIONS IN THE ZERO-ORDER REGULAR APPROXIMATION FOR RELATIVISTIC EFFECTS
Authors: VANLENTHE E VANDERAVOIRD A WORMER PES
Citation: E. Vanlenthe et al., DENSITY-FUNCTIONAL CALCULATIONS OF MOLECULAR HYPERFINE INTERACTIONS IN THE ZERO-ORDER REGULAR APPROXIMATION FOR RELATIVISTIC EFFECTS, The Journal of chemical physics, 108(12), 1998, pp. 4783-4796
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
AB-INITIO POTENTIAL-ENERGY SURFACE AND INFRARED-SPECTRUM OF THE NE-COCOMPLEX
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
DENSITY-FUNCTIONAL CALCULATIONS OF MOLECULAR G-TENSORS IN THE ZERO-ORDER REGULAR APPROXIMATION FOR RELATIVISTIC EFFECTS
Authors: VANLENTHE E WORMER PES VANDERAVOIRD A
Citation: E. Vanlenthe et al., DENSITY-FUNCTIONAL CALCULATIONS OF MOLECULAR G-TENSORS IN THE ZERO-ORDER REGULAR APPROXIMATION FOR RELATIVISTIC EFFECTS, The Journal of chemical physics, 107(7), 1997, pp. 2488-2498
AB-INITIO POTENTIAL-ENERGY SURFACE AND ROTATIONALLY INELASTIC INTEGRAL CROSS-SECTIONS OF THE AR-CH4 COMPLEX
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
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 OF NONADDITIVE 3-BODY INTERACTIONS IN VAN-DER-WAALS-MOLECULES .1. GENERAL-THEORY (VOL 103, PG 8058, 1995)
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
TOTAL DIFFERENTIAL CROSS-SECTIONS AND DIFFERENTIAL ENERGY-LOSS SPECTRA FOR HE-C2H2 FROM AN AB-INITIO POTENTIAL
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
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
DIFFERENTIAL CROSS-SECTIONS FOR ROTATIONAL-EXCITATION OF NH3 BY COLLISIONS WITH AR AND HE - CLOSE-COUPLING RESULTS AND COMPARISON WITH EXPERIMENT
Authors: VANDERSANDEN GCM WORMER PES VANDERAVOIRD A
Citation: Gcm. Vandersanden et al., DIFFERENTIAL CROSS-SECTIONS FOR ROTATIONAL-EXCITATION OF NH3 BY COLLISIONS WITH AR AND HE - CLOSE-COUPLING RESULTS AND COMPARISON WITH EXPERIMENT, The Journal of chemical physics, 105(8), 1996, pp. 3079-3088
TUNNELING DYNAMICS, SYMMETRY, AND FAR-INFRARED SPECTRUM OF THE ROTATING WATER TRIMER .1. HAMILTONIAN AND QUALITATIVE MODEL
Authors: VANDERAVOIRD A OLTHOF EHT WORMER PES
Citation: A. Vanderavoird et al., TUNNELING DYNAMICS, SYMMETRY, AND FAR-INFRARED SPECTRUM OF THE ROTATING WATER TRIMER .1. HAMILTONIAN AND QUALITATIVE MODEL, The Journal of chemical physics, 105(18), 1996, pp. 8034-8050
TUNNELING DYNAMICS, SYMMETRY, AND FAR-INFRARED SPECTRUM OF THE ROTATING WATER TRIMER .2. CALCULATIONS AND EXPERIMENTS
Authors: OLTHOF EHT VANDERAVOIRD A WORMER PES LIU K SAYKALLY RJ
Citation: Eht. Olthof et al., TUNNELING DYNAMICS, SYMMETRY, AND FAR-INFRARED SPECTRUM OF THE ROTATING WATER TRIMER .2. CALCULATIONS AND EXPERIMENTS, The Journal of chemical physics, 105(18), 1996, pp. 8051-8063
VIBRATION AND ROTATION OF CO IN C(60) AND PREDICTED INFRARED-SPECTRUM
Authors: OLTHOF EHT VANDERAVOIRD A WORMER PES
Citation: Eht. Olthof et al., VIBRATION AND ROTATION OF CO IN C(60) AND PREDICTED INFRARED-SPECTRUM, The Journal of chemical physics, 104(3), 1996, pp. 832-847
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
ON THE PROPENSITY RULES FOR INELASTIC NH3 RARE-GAS COLLISIONS
Authors: VANDERSANDEN GCM WORMER PES VANDERAVOIRD A SCHLEIPEN J TERMEULEN JJ
Citation: Gcm. Vandersanden et al., ON THE PROPENSITY RULES FOR INELASTIC NH3 RARE-GAS COLLISIONS, The Journal of chemical physics, 103(23), 1995, pp. 10001-10004
SYMMETRY-ADAPTED PERTURBATION-THEORY OF NONADDITIVE 3-BODY INTERACTIONS IN VAN-DER-WAALS MOLECULES .1. GENERAL-THEORY
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
INTERMOLECULAR POTENTIAL AND ROVIBRATIONAL LEVELS OF AR-HF FROM SYMMETRY-ADAPTED PERTURBATION-THEORY
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
THEORETICAL PREDICTION OF THE STRUCTURE AND INFRARED-SPECTRUM OF THE MOLECULE ION COMPLEXES NH3-H-, NH3-D-, AND ND3-H-
Authors: VANDERSANDEN GC REINSCH EA VANDERAVOIRD A WORMER PES ROSMUS P
Citation: Gc. Vandersanden et al., THEORETICAL PREDICTION OF THE STRUCTURE AND INFRARED-SPECTRUM OF THE MOLECULE ION COMPLEXES NH3-H-, NH3-D-, AND ND3-H-, The Journal of chemical physics, 103(10), 1995, pp. 4012-4025
AB-INITIO POTENTIAL-ENERGY SURFACE, INFRARED-SPECTRUM, AND 2ND VIRIAL-COEFFICIENT OF THE HE-CO COMPLEX
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
THE NUCLEAR-QUADRUPOLE COUPLING-CONSTANTS AND THE STRUCTURE OF THE PARA-PARA AMMONIA DIMER
Authors: HEINEKING N STAHL W OLTHOF EHT WORMER PES HAVENITH M
Citation: N. Heineking et al., THE NUCLEAR-QUADRUPOLE COUPLING-CONSTANTS AND THE STRUCTURE OF THE PARA-PARA AMMONIA DIMER, The Journal of chemical physics, 102(22), 1995, pp. 8693-8703
AB-INITIO POTENTIAL-ENERGY SURFACE AND NEAR-INFRARED SPECTRUM OF THE HE-C2H2 COMPLEX
Authors: MOSZYNSKI R WORMER PES VANDERAVOIRD A
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
Risultati: 1-25 | 26-42