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Results: 1-10 |
Results: 10
INFRARED AND RAMAN-SPECTRA AND AB-INITIO CALCULATIONS FOR NORMAL AND DEUTERATED TRIFLUOROMETHANESULFONAMIDE
Authors: FERNANDEZ LE BENALTABEF A FANTONI AC VARETTI EL
Citation: Le. Fernandez et al., INFRARED AND RAMAN-SPECTRA AND AB-INITIO CALCULATIONS FOR NORMAL AND DEUTERATED TRIFLUOROMETHANESULFONAMIDE, SPECT ACT A, 53(2), 1997, pp. 189-197
LARGE-AMPLITUDE MOTIONS IN 2,3-CYCLOPENTENOPYRIDINE
Authors: FANTONI AC CAMINATI W
Citation: Ac. Fantoni et W. Caminati, LARGE-AMPLITUDE MOTIONS IN 2,3-CYCLOPENTENOPYRIDINE, Journal of molecular spectroscopy, 186(1), 1997, pp. 105-112
MILLIMETER-WAVE FREE JET ABSORPTION-SPECTRUM OF SD METHYLTHIOGLYCOLATE - DESCRIPTION OF THE SH TORSION DOUBLE-MINIMUM POTENTIAL
Authors: MACCAFERRI G CAMINATI W FAVERO PG FANTONI AC
Citation: G. Maccaferri et al., MILLIMETER-WAVE FREE JET ABSORPTION-SPECTRUM OF SD METHYLTHIOGLYCOLATE - DESCRIPTION OF THE SH TORSION DOUBLE-MINIMUM POTENTIAL, Journal of molecular spectroscopy, 186(1), 1997, pp. 171-176
ROTATIONAL SPECTRUM OF 1,3-DIOXOLANE-ARGON
Authors: MARIS A FANTONI AC CAMINATI W FAVERO PG
Citation: A. Maris et al., ROTATIONAL SPECTRUM OF 1,3-DIOXOLANE-ARGON, Journal of molecular spectroscopy, 184(1), 1997, pp. 145-149
RING-PUCKERING MOTION IN 1-CHLORO-CYCLOPENTENE - ROTATIONAL SPECTRUM AND AB-INITIO CALCULATIONS
Authors: CAMINATI W DANIELI R FANTONI AC LOPEZ JC
Citation: W. Caminati et al., RING-PUCKERING MOTION IN 1-CHLORO-CYCLOPENTENE - ROTATIONAL SPECTRUM AND AB-INITIO CALCULATIONS, Journal of molecular spectroscopy, 181(1), 1997, pp. 91-98
CONFORMATIONAL PROPERTIES OF METHYL VINYL SULFONE - AB-INITIO GEOMETRY OPTIMIZATION AND VIBRATIONAL ANALYSIS
Authors: FANTONI AC MARANON J
Citation: Ac. Fantoni et J. Maranon, CONFORMATIONAL PROPERTIES OF METHYL VINYL SULFONE - AB-INITIO GEOMETRY OPTIMIZATION AND VIBRATIONAL ANALYSIS, Structural chemistry, 7(1), 1996, pp. 51-58
ROTATIONAL SPECTRUM AND AB-INITIO CALCULATIONS OF N-METHYLFORMAMIDE
Authors: FANTONI AC CAMINATI W
Citation: Ac. Fantoni et W. Caminati, ROTATIONAL SPECTRUM AND AB-INITIO CALCULATIONS OF N-METHYLFORMAMIDE, Journal of the Chemical Society. Faraday transactions, 92(3), 1996, pp. 343-346
TAUTOMERIC AND CONFORMATIONAL EQUILIBRIA IN DINITROSOMETHANE
Authors: FANTONI AC CAMINATI W
Citation: Ac. Fantoni et W. Caminati, TAUTOMERIC AND CONFORMATIONAL EQUILIBRIA IN DINITROSOMETHANE, Journal of molecular structure, 376, 1996, pp. 33-37
THE SH TORSION DOUBLE-MINIMUM POTENTIAL IN METHYLTHIOGLYCOLATE AS STUDIED BY MILLIMETER-WAVE FREE JET ABSORPTION-SPECTROSCOPY AND AB-INITIOINVESTIGATIONS
Authors: FANTONI AC CAMINATI W FAVERO PG
Citation: Ac. Fantoni et al., THE SH TORSION DOUBLE-MINIMUM POTENTIAL IN METHYLTHIOGLYCOLATE AS STUDIED BY MILLIMETER-WAVE FREE JET ABSORPTION-SPECTROSCOPY AND AB-INITIOINVESTIGATIONS, Journal of molecular spectroscopy, 176(2), 1996, pp. 364-368
MICROWAVE-SPECTRUM, DIPOLE-MOMENT, AND CONFORMATION OF METHYL VINYL SULFONE
Authors: FANTONI AC CORBELLI G
Citation: Ac. Fantoni et G. Corbelli, MICROWAVE-SPECTRUM, DIPOLE-MOMENT, AND CONFORMATION OF METHYL VINYL SULFONE, Journal of molecular spectroscopy, 164(2), 1994, pp. 319-327
Risultati: 1-10 |