AAAAAA

   
Results: 1-20 |
Results: 20
AB-INITIO BASED POTENTIAL-ENERGY SURFACES, MICROWAVE-SPECTRUM, AND SCATTERING CROSS-SECTION OF THE GROUND-STATE NE-CL-2 SYSTEM
Authors: NAUMKIN FY MCCOURT FRW
Citation: Fy. Naumkin et Frw. Mccourt, AB-INITIO BASED POTENTIAL-ENERGY SURFACES, MICROWAVE-SPECTRUM, AND SCATTERING CROSS-SECTION OF THE GROUND-STATE NE-CL-2 SYSTEM, The Journal of chemical physics, 109(4), 1998, pp. 1271-1284
MICROWAVE-SPECTRA OF THE NE-N-2 VAN-DER-WAALS COMPLEX - EXPERIMENT AND THEORY
Authors: JAGER W XU Y ARMSTRONG G GERRY MCL NAUMKIN FY WANG F MCCOURT FRW
Citation: W. Jager et al., MICROWAVE-SPECTRA OF THE NE-N-2 VAN-DER-WAALS COMPLEX - EXPERIMENT AND THEORY, The Journal of chemical physics, 109(13), 1998, pp. 5420-5432
DEUTERON SPIN-LATTICE RELAXATION-TIMES IN D-2-AR MIXTURES - A COMBINED EXPERIMENTAL AND THEORETICAL-STUDY
Authors: SABZYAN H POWER WP MCCOURT FRW
Citation: H. Sabzyan et al., DEUTERON SPIN-LATTICE RELAXATION-TIMES IN D-2-AR MIXTURES - A COMBINED EXPERIMENTAL AND THEORETICAL-STUDY, The Journal of chemical physics, 108(6), 1998, pp. 2361-2374
CONTRIBUTIONS OF THE 2 CONFORMERS TO THE MICROWAVE-SPECTRUM AND SCATTERING CROSS-SECTION OF THE HE-CL-2 VAN-DER-WAALS SYSTEM, EVALUATED FROM AN AB-INITIO POTENTIAL-ENERGY SURFACE
Authors: NAUMKIN FY MCCOURT FRW
Citation: Fy. Naumkin et Frw. Mccourt, CONTRIBUTIONS OF THE 2 CONFORMERS TO THE MICROWAVE-SPECTRUM AND SCATTERING CROSS-SECTION OF THE HE-CL-2 VAN-DER-WAALS SYSTEM, EVALUATED FROM AN AB-INITIO POTENTIAL-ENERGY SURFACE, The Journal of chemical physics, 108(22), 1998, pp. 9301-9312
PROTON AND DEUTERON SPIN-LATTICE RELAXATION-TIMES IN HD-AR MIXTURES -A COMBINED EXPERIMENTAL AND THEORETICAL-STUDY
Authors: SABZYAN H POWER WP MCCOURT FRW
Citation: H. Sabzyan et al., PROTON AND DEUTERON SPIN-LATTICE RELAXATION-TIMES IN HD-AR MIXTURES -A COMBINED EXPERIMENTAL AND THEORETICAL-STUDY, The Journal of chemical physics, 108(15), 1998, pp. 6170-6184
AB INITIO-BASED POTENTIAL-ENERGY SURFACES AND PREDICTED MICROWAVE-SPECTRA OF THE AR-I-2(X-1-SIGMA(-DER-WAALS COMPLEX()(G)) VAN)
Authors: NAUMKIN FY MCCOURT FRW
Citation: Fy. Naumkin et Frw. Mccourt, AB INITIO-BASED POTENTIAL-ENERGY SURFACES AND PREDICTED MICROWAVE-SPECTRA OF THE AR-I-2(X-1-SIGMA(-DER-WAALS COMPLEX()(G)) VAN), Chemical physics letters, 294(1-3), 1998, pp. 71-78
ON THE INFLUENCE OF RARE-GAS ATOM-CHLORINE ION POTENTIALS ON THE GROUND-STATE RG-CL-2 INTERACTIONS
Authors: NAUMKIN FY MCCOURT FRW
Citation: Fy. Naumkin et Frw. Mccourt, ON THE INFLUENCE OF RARE-GAS ATOM-CHLORINE ION POTENTIALS ON THE GROUND-STATE RG-CL-2 INTERACTIONS, Chemical physics letters, 292(1-2), 1998, pp. 63-70
A NONTYPICAL ATOM-DIATOM VAN-DER-WAALS INTERACTION - AR-C-2
Authors: NAUMKIN FY MCCOURT FRW
Citation: Fy. Naumkin et Frw. Mccourt, A NONTYPICAL ATOM-DIATOM VAN-DER-WAALS INTERACTION - AR-C-2, The Journal of chemical physics, 107(4), 1997, pp. 1185-1194
A STUDY OF THE ARCL2 VAN-DER-WAALS COMPLEX - AB INITIO-BASED POTENTIAL-ENERGY SURFACES, THE RELATIVE STABILITY OF CONFORMERS, AND THE HIDDEN MICROWAVE-SPECTRUM
Authors: NAUMKIN FY MCCOURT FRW
Citation: Fy. Naumkin et Frw. Mccourt, A STUDY OF THE ARCL2 VAN-DER-WAALS COMPLEX - AB INITIO-BASED POTENTIAL-ENERGY SURFACES, THE RELATIVE STABILITY OF CONFORMERS, AND THE HIDDEN MICROWAVE-SPECTRUM, The Journal of chemical physics, 107(15), 1997, pp. 5702-5713
AB-INITIO POTENTIAL-ENERGY SURFACE AND VIBRATIONAL ENERGIES OF LI-3(-)
Authors: WANG F MCCOURT FRW VONNAGYFELSOBUKI EI
Citation: F. Wang et al., AB-INITIO POTENTIAL-ENERGY SURFACE AND VIBRATIONAL ENERGIES OF LI-3(-), Chemical physics letters, 269(1-2), 1997, pp. 138-144
USE OF SIMULATED INFRARED-SPECTRA TO TEST N-2-AR PAIR POTENTIALS AND DIPOLE-MOMENT SURFACES
Authors: WANG F MCCOURT FRW LEROY RJ
Citation: F. Wang et al., USE OF SIMULATED INFRARED-SPECTRA TO TEST N-2-AR PAIR POTENTIALS AND DIPOLE-MOMENT SURFACES, Molecular physics, 88(3), 1996, pp. 821-840
POTENTIAL-ENERGY SURFACE FOR AND PURE ROTATIONAL SPECTRA OF ISOTOPOMERIC CL-2-AR VAN-DER-WAALS COMPLEXES
Authors: WANG F MCCOURT FRW
Citation: F. Wang et Frw. Mccourt, POTENTIAL-ENERGY SURFACE FOR AND PURE ROTATIONAL SPECTRA OF ISOTOPOMERIC CL-2-AR VAN-DER-WAALS COMPLEXES, The Journal of chemical physics, 104(23), 1996, pp. 9304-9312
QUANTUM-MECHANICAL CALCULATION OF GENERALIZED COLLISION CROSS-SECTIONS FOR THE HE-N-2 INTERACTION .2. THERMOMAGNETIC EFFECT
Authors: VESOVIC V WAKEHAM WA DICKINSON AS MCCOURT FRW THACHUK M
Citation: V. Vesovic et al., QUANTUM-MECHANICAL CALCULATION OF GENERALIZED COLLISION CROSS-SECTIONS FOR THE HE-N-2 INTERACTION .2. THERMOMAGNETIC EFFECT, Molecular physics, 84(3), 1995, pp. 553-576
EXCHANGE-COULOMB MODEL POTENTIAL-ENERGY SURFACE FOR THE N-2-AR INTERACTION
Authors: DHAM AK MCCOURT FRW MEATH WJ
Citation: Ak. Dham et al., EXCHANGE-COULOMB MODEL POTENTIAL-ENERGY SURFACE FOR THE N-2-AR INTERACTION, The Journal of chemical physics, 103(19), 1995, pp. 8477-8491
N-2-KR INTERACTION - A MULTIPROPERTY ANALYSIS
Authors: MCCOURT FRW TERHORST MA JAMESON CJ
Citation: Frw. Mccourt et al., N-2-KR INTERACTION - A MULTIPROPERTY ANALYSIS, The Journal of chemical physics, 102(14), 1995, pp. 5752-5760
ACCURATE CALCULATION OF DIFFUSION AND SHEAR VISCOSITY COEFFICIENTS FOR H-2-H MIXTURES
Authors: CLARK GB MCCOURT FRW
Citation: Gb. Clark et Frw. Mccourt, ACCURATE CALCULATION OF DIFFUSION AND SHEAR VISCOSITY COEFFICIENTS FOR H-2-H MIXTURES, Chemical physics letters, 236(3), 1995, pp. 229-234
PURE ROTATIONAL SPECTRUM OF, AND POTENTIAL-ENERGY SURFACE FOR, THE AR-N-2 VAN-DER-WAALS COMPLEX
Authors: JAGER W GERRY MCL BISSONNETTE C MCCOURT FRW
Citation: W. Jager et al., PURE ROTATIONAL SPECTRUM OF, AND POTENTIAL-ENERGY SURFACE FOR, THE AR-N-2 VAN-DER-WAALS COMPLEX, Faraday discussions, (97), 1994, pp. 105-118
A QUANTITATIVE TECHNIQUE FOR REVEALING THE USEFULNESS OF EXPERIMENTAL-DATA IN REFINING A POTENTIAL SURFACE
Authors: LAZARIDES AA RABITZ H MCCOURT FRW
Citation: Aa. Lazarides et al., A QUANTITATIVE TECHNIQUE FOR REVEALING THE USEFULNESS OF EXPERIMENTAL-DATA IN REFINING A POTENTIAL SURFACE, The Journal of chemical physics, 101(6), 1994, pp. 4735-4749
DEUTERON MAGNETIC-RESONANCE PROBE OF THE D-2-HE POTENTIAL-ENERGY SURFACE
Authors: ARMSTRONG RL BOGDAN M JEFFREY KR BISSONNETTE C MCCOURT FRW
Citation: Rl. Armstrong et al., DEUTERON MAGNETIC-RESONANCE PROBE OF THE D-2-HE POTENTIAL-ENERGY SURFACE, The Journal of chemical physics, 99(8), 1993, pp. 5754-5761
MULTIPROPERTY DETERMINATION OF A NEW N2-AR INTERMOLECULAR INTERACTIONPOTENTIAL-ENERGY SURFACE
Authors: BENEVENTI L CASAVECCHIA P VOLPI GG WONG CCK MCCOURT FRW
Citation: L. Beneventi et al., MULTIPROPERTY DETERMINATION OF A NEW N2-AR INTERMOLECULAR INTERACTIONPOTENTIAL-ENERGY SURFACE, The Journal of chemical physics, 98(10), 1993, pp. 7926-7939
Risultati: 1-20 |