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Author:Baranovic, G.

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7 matching references were found.

Baranovic, G.; Eckert-Maksic, M.; Golic, M.; Durig, J.R., Vibrational spectra, ab initio calculations and normal coordinate analysis for 3-methyl-3-vinylcyclopropene, J. Raman Spectrosc., 1993, 24, 31-41. [all data]

Durig, J.R.; Guirgis, G.A.; Brewer, W.E.; Baranovic, G., Microwave, infrared, and Raman spectra, conformational stability, structural parameters, vibrational assignment, and ab initio calculations for 2-methylpropionyl fluoride, J. Phys. Chem., 1992, 96, 7547-54. [all data]

Volovsek, V.; Baranovic, G.; Colombo, L.; Durig, J.R., Vibrational spectra of para-disubstituted benzophenones, J. Raman Spectrosc., 1991, 22, 35-41. [all data]

Meic, Z.; Baranovic, G., Vibrational spectra of trans-N-benzylideneaniline and its isotopomers, Pure Appl. Chem., 1989, 61, 2129. [all data]

Sokolic, F.; Guissani, Y.; Baranovic, G., Intermolecular pair potentials and the second virial coefficient of sulfur dioxide vapor, Chem. Phys. Lett., 1986, 131, 513-16. [all data]

Baranovic, G.; Colombo, L.; Furic, K.; Durig, J.R.; Sullivan, J.F.; Mink, J., Vibrational Assignment of 1,4-Diphenylbutadiyne, J. Mol. Struct., 1986, 144, 53. [all data]

Furic, K.; Colombo, L.; Baranovic, G.; Ljucaj, A., J. Chem. Phys., 1979, 70, 802. [all data]