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Results: 1-12 |
Results: 12
RADIAL BEHAVIOR OF GRADIENT EXPANSION APPROXIMATION TO ATOMIC FUKUI FUNCTION AND SHELL STRUCTURE OF ATOMS
Authors: PACIOS LF GOMEZ PC
Citation: Lf. Pacios et Pc. Gomez, RADIAL BEHAVIOR OF GRADIENT EXPANSION APPROXIMATION TO ATOMIC FUKUI FUNCTION AND SHELL STRUCTURE OF ATOMS, Journal of computational chemistry, 19(5), 1998, pp. 488-503
AB-INITIO STUDY OF BRO3 ISOMERS
Authors: PACIOS LF GOMEZ PC
Citation: Lf. Pacios et Pc. Gomez, AB-INITIO STUDY OF BRO3 ISOMERS, Chemical physics letters, 289(3-4), 1998, pp. 412-418
AB-INITIO STUDY OF BROMINE DIOXIDES OBRO AND BROO
Authors: PACIOS LF GOMEZ PC
Citation: Lf. Pacios et Pc. Gomez, AB-INITIO STUDY OF BROMINE DIOXIDES OBRO AND BROO, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(9), 1997, pp. 1767-1773
FOURFOLD CLUSTERS OF ROVIBRATIONAL ENERGIES IN H2PO STUDIED WITH AN AB-INITIO POTENTIAL-ENERGY FUNCTION
Authors: GOMEZ PC PACIOS LF JENSEN P
Citation: Pc. Gomez et al., FOURFOLD CLUSTERS OF ROVIBRATIONAL ENERGIES IN H2PO STUDIED WITH AN AB-INITIO POTENTIAL-ENERGY FUNCTION, Journal of molecular spectroscopy, 186(1), 1997, pp. 99-104
A POTENTIAL-ENERGY SURFACE FOR THE ELECTRONIC GROUND-STATE OF H2TE DERIVED FROM EXPERIMENT
Authors: GOMEZ PC JENSEN P
Citation: Pc. Gomez et P. Jensen, A POTENTIAL-ENERGY SURFACE FOR THE ELECTRONIC GROUND-STATE OF H2TE DERIVED FROM EXPERIMENT, Journal of molecular spectroscopy, 185(2), 1997, pp. 282-289
THE TORSIONAL BARRIER OF CLOOCL
Authors: GOMEZ PC PACIOS LF
Citation: Pc. Gomez et Lf. Pacios, THE TORSIONAL BARRIER OF CLOOCL, Journal of physical chemistry, 100(21), 1996, pp. 8731-8736
AN AB-INITIO CALCULATION OF A 6-DIMENSIONAL POTENTIAL SURFACE FOR THEHCL DIMER
Authors: GOMEZ PC BUNKER PR
Citation: Pc. Gomez et Pr. Bunker, AN AB-INITIO CALCULATION OF A 6-DIMENSIONAL POTENTIAL SURFACE FOR THEHCL DIMER, Journal of molecular spectroscopy, 168(2), 1994, pp. 507-513
AN AB-INITIO CALCULATION OF THE LOW-FREQUENCY VIBRATIONAL ENERGIES OFTHE HCL DIMER
Authors: GOMEZ PC BUNKER PR KARPFEN A LISCHKA H
Citation: Pc. Gomez et al., AN AB-INITIO CALCULATION OF THE LOW-FREQUENCY VIBRATIONAL ENERGIES OFTHE HCL DIMER, Journal of molecular spectroscopy, 166(2), 1994, pp. 441-448
OPTIMIZED TRIPLE-ZETA GAUSSIAN-BASIS SETS FOR USE WITH RELATIVISTIC EFFECTIVE POTENTIALS
Authors: PACIOS LF GOMEZ PC
Citation: Lf. Pacios et Pc. Gomez, OPTIMIZED TRIPLE-ZETA GAUSSIAN-BASIS SETS FOR USE WITH RELATIVISTIC EFFECTIVE POTENTIALS, International journal of quantum chemistry, 49(6), 1994, pp. 817-833
TUNNELING SPLITTINGS IN THE ROTATIONAL SPECTRUM OF C2H3+
Authors: BOGEY M BOLVIN H CORDONNIER M DEMUYNCK C ESCRIBANO R GOMEZ PC
Citation: M. Bogey et al., TUNNELING SPLITTINGS IN THE ROTATIONAL SPECTRUM OF C2H3+, Canadian journal of physics, 72(11-12), 1994, pp. 967-970
THE 2-NU(1) BAND OF HOCL
Authors: CAVAZZA F DILONARDO G ESCRIBANO R FUSINA L GOMEZ PC ORTIGOSO J
Citation: F. Cavazza et al., THE 2-NU(1) BAND OF HOCL, Journal of molecular spectroscopy, 159(2), 1993, pp. 395-409
THE CONFORMATIONAL PROBLEM STUDIED THROUGH THE TORSIONAL RAMAN-SPECTRA OF CH2DCH2D, CHD(2)CHD(2), AND CH2DCHD(2)
Authors: FERNANDEZSANCHEZ JM GOMEZ PC MONTERO S
Citation: Jm. Fernandezsanchez et al., THE CONFORMATIONAL PROBLEM STUDIED THROUGH THE TORSIONAL RAMAN-SPECTRA OF CH2DCH2D, CHD(2)CHD(2), AND CH2DCHD(2), The Journal of chemical physics, 99(3), 1993, pp. 1575-1590
Risultati: 1-12 |