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Results: 1-14 |
Results: 14
THE EXACT QUANTUM-MECHANICAL KINETIC-ENERGY OPERATOR IN INTERNAL COORDINATES FOR VIBRATION OF A HEXATOMIC MOLECULE
Authors: REMPE SB WATTS RO
Citation: Sb. Rempe et Ro. Watts, THE EXACT QUANTUM-MECHANICAL KINETIC-ENERGY OPERATOR IN INTERNAL COORDINATES FOR VIBRATION OF A HEXATOMIC MOLECULE, The Journal of chemical physics, 108(24), 1998, pp. 10084-10095
INFRARED AND MICROWAVE-SPECTRA OF THE N-2-PROPYNE VAN-DER-WAALS CLUSTER
Authors: TSENG SH EGGERS DF BLAKE TA BECK R WATTS RO LOVAS FJ ZOBOV N
Citation: Sh. Tseng et al., INFRARED AND MICROWAVE-SPECTRA OF THE N-2-PROPYNE VAN-DER-WAALS CLUSTER, Journal of molecular spectroscopy, 182(1), 1997, pp. 132-147
THE CONVERGENCE PROPERTIES OF HINDERED ROTOR ENERGY-LEVELS
Authors: REMPE SB WATTS RO
Citation: Sb. Rempe et Ro. Watts, THE CONVERGENCE PROPERTIES OF HINDERED ROTOR ENERGY-LEVELS, Chemical physics letters, 269(5-6), 1997, pp. 455-463
POTENTIAL-ENERGY SURFACES FOR UNSATURATED-HYDROCARBONS FROM CROSSED MOLECULAR-BEAMS
Authors: STEVENSON KP CLOSE JD MUINO PL WATTS RO
Citation: Kp. Stevenson et al., POTENTIAL-ENERGY SURFACES FOR UNSATURATED-HYDROCARBONS FROM CROSSED MOLECULAR-BEAMS, Australian journal of physics, 50(3), 1997, pp. 683-695
BACKWARD EULER AND OTHER METHODS FOR SIMULATING MOLECULAR FLUIDS
Authors: WU J WATTS RO
Citation: J. Wu et Ro. Watts, BACKWARD EULER AND OTHER METHODS FOR SIMULATING MOLECULAR FLUIDS, The Journal of chemical physics, 103(9), 1995, pp. 3718-3732
BACKWARD EULER AND OTHER METHODS FOR SIMULATING MOLECULAR FLUIDS - RESPONSE
Authors: WU J WATTS RO
Citation: J. Wu et Ro. Watts, BACKWARD EULER AND OTHER METHODS FOR SIMULATING MOLECULAR FLUIDS - RESPONSE, The Journal of chemical physics, 103(22), 1995, pp. 9890-9890
MOLECULAR-DYNAMICS SIMULATION OF ATOM EJECTION FROM THE (0001) SURFACE OF SINGLE-CRYSTAL ZIRCONIUM DUE TO KEV ION-BOMBARDMENT
Authors: LI AJ WATTS RO
Citation: Aj. Li et Ro. Watts, MOLECULAR-DYNAMICS SIMULATION OF ATOM EJECTION FROM THE (0001) SURFACE OF SINGLE-CRYSTAL ZIRCONIUM DUE TO KEV ION-BOMBARDMENT, The Journal of chemical physics, 103(16), 1995, pp. 7187-7196
AUTHOR AFFILIATION ADDITION
Authors: WATTS RO
Citation: Ro. Watts, AUTHOR AFFILIATION ADDITION, Physics today, 47(3), 1994, pp. 93-93
QUANTUM MONTE-CARLO SIMULATION OF MOLECULAR VIBRATIONS - APPLICATION TO FORMALDEHYDE
Authors: LEWERENZ M WATTS RO
Citation: M. Lewerenz et Ro. Watts, QUANTUM MONTE-CARLO SIMULATION OF MOLECULAR VIBRATIONS - APPLICATION TO FORMALDEHYDE, Molecular physics, 81(5), 1994, pp. 1075-1091
AN IMPROVED POTENTIAL-ENERGY SURFACE OF AR-C2H2
Authors: YANG MB WATTS RO
Citation: Mb. Yang et Ro. Watts, AN IMPROVED POTENTIAL-ENERGY SURFACE OF AR-C2H2, The Journal of chemical physics, 101(10), 1994, pp. 8784-8791
THE STRUCTURES OF CO-CH3CCH AND N-2-CH3CCH - SPECTROSCOPIC MEASUREMENTS AND MODELING
Authors: LOVAS FJ FOWLER PW KISIEL Z TSENG SH BECK RD EGGERS DF BLAKE TA WATTS RO
Citation: Fj. Lovas et al., THE STRUCTURES OF CO-CH3CCH AND N-2-CH3CCH - SPECTROSCOPIC MEASUREMENTS AND MODELING, The Journal of chemical physics, 100(5), 1994, pp. 3415-3421
THE ANISOTROPIC POTENTIAL-ENERGY SURFACES OF H-2,N-2, AND AR WITH C2H2 FROM TOTAL DIFFERENTIAL SCATTERING EXPERIMENTS
Authors: YANG MB WATTS RO
Citation: Mb. Yang et Ro. Watts, THE ANISOTROPIC POTENTIAL-ENERGY SURFACES OF H-2,N-2, AND AR WITH C2H2 FROM TOTAL DIFFERENTIAL SCATTERING EXPERIMENTS, The Journal of chemical physics, 100(5), 1994, pp. 3582-3593
THE ANISOTROPIC INTERACTION OF HE-C2H2 FROM DIFFERENTIAL SCATTERING EXPERIMENTS
Authors: BUCK U ETTISCHER I SCHLEMMER S YANG MB VOHRALIK P WATTS RO
Citation: U. Buck et al., THE ANISOTROPIC INTERACTION OF HE-C2H2 FROM DIFFERENTIAL SCATTERING EXPERIMENTS, The Journal of chemical physics, 99(5), 1993, pp. 3494-3502
THE INFRARED AND MICROWAVE SPECTROSCOPY OF THE ARGON-PROPYNE DIMER
Authors: BLAKE TA EGGERS DF TSENG SH LEWERENZ M SWIFT RP BECK RD WATTS RO LOVAS F
Citation: Ta. Blake et al., THE INFRARED AND MICROWAVE SPECTROSCOPY OF THE ARGON-PROPYNE DIMER, The Journal of chemical physics, 98(8), 1993, pp. 6031-6043
Risultati: 1-14 |