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17 matching references were found.

Hernandez, V.; Castiglioni, C.; Zerbi, G., J. Mol. Struct., 1994, 324, 189-98. [all data]

Krebs, K.; Sandroni, S.; Zerbi, G., J. Chem. Phys., 1964, 40, 3502. [all data]

Zerbi, G.; Overend, J.; Crawford, B., Urey-Bradley Force Constants of Methanol, J. Chem. Phys., 1963, 38, 122. [all data]

Wu, E.L.; Zerbi, G.; Califano, S.; Crawford, B., Normal Vibrations and Urey-Bradley Force Constants of Methyl Amine, J. Chem. Phys., 1961, 35, 2060. [all data]

Longhi, G.; Paterlini, G.; Abbate, S.; Ricard, L.; Zerbi, G., Vibrational Spectroscopy of D-Glucose: The C-H Stretching Region, J. Mol. Struct., 1986, 142, 403. [all data]

Longhi, G.; Ricard, L.; Abbate, S.; Zerbi, G., A comparative study of the fundamental and overtone spectra of dioxane, J. Mol. Struct., 1986, 141, 325. [all data]

Castiglioni, C.; Gussoni, M.; Zerbi, G., Characteristic Infrared Intensities of CH Bonds, J. Mol. Struct., 1986, 141, 341. [all data]

Gussoni, M.; Castiglioni, C.; Zerbi, G., Vibrational intensities in molecules with strained bonds: cyclopropane, Can. J. Chem., 1985, 63, 2059. [all data]

Conti, G.; Minoni, G.; Zerbi, G., E - C Phase Transitions in Fatty Acids: A spectrophotometric Study, J. Mol. Struct., 1984, 118, 237. [all data]

Colombo, L.; Zerbi, G., Enthalpy Difference of Rotational Isomers in Liquid Butane and Pentane from Infrared Spectra, J. Chem. Phys., 1980, 73, 2013. [all data]

Dellepiane, G.; Abbate, S.; Bosi, P.; Zerbi, G., Fermi resonances in solid N-methyl-acetamide., J. Chem. Phys., 1980, 73, 1040-7. [all data]

Dempster, A.B.; Zerbi, G., J. Chem. Phys., 1971, 54, 3600. [all data]

Zerbi, G.; Sandroni, S., Spectrochim. Acta, Part A, 1970, 26, 1951. [all data]

Zerbi, G.; Sandroni, S., Fundamental Frequencies amd Molecular Configuration of Biphenyl. II. Normal Coordinates, Spectrochim. Acta, Part A, 1968, 24, 511. [all data]

Zerbi, G.; Sandroni, S., Fundamental Frequencies and Molecular Configuration of Biphenyl. I. Re-analysis of Its Vibraational Spectrum, Spectrochim. Acta, Part A, 1968, 24, 483. [all data]

Dellepiane, G.; Zerbi, G., Normal Coordinate Calculations as a Tool for Vibrational Assignments. I. Fundamental Vibrations of Simple Aliphatic Amines, J. Chem. Phys., 1968, 48, 3573. [all data]

Snyder, R.G.; Zerbi, G., Vibrational Analysis of Ten Simple Aliphatic Ethers: Spectra, Assign- ments, Valence Force Field and Molecular Conformations, Spectrochim. Acta, Part A, 1967, 23, 391. [all data]