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Author:Fogarasi, G.

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14 matching references were found.

Csaszar, A.G.; Fogarasi, G., Scaled Quantum Mechanical (SQM) Force Field and Theoretical Vibrational Spectrum of Benzonitrile, Spectrochim. Acta Part A, 1989, 45, 845-54. [all data]

Szalay, P.G.; Csaszar, A.G.; Fogarasi, G.; Karpfen, A.; Lischka, H., An ab initio study of the structure and vibrational spectra of ally and 1,4 -pentadienyl radicals, J. Chem. Phys., 1990, 93, 1246-56. [all data]

Fogarasi, G.; Csaszar, A.G., Theoretical prediction of vibrational spectra. Scaled quantum mechanical (SQM) force field for fluorobenzene, Spectrochim. Acta, Part A, 1988, 44, 1067. [all data]

Szalay, V.; Banhegyi, G.; Fogarasi, G., Determination of an isoptope-independent puckering potential function of oxetane, J. Mol. Spectrosc., 1987, 126, 1-12. [all data]

Fogarasi, G.; Szalay, P.G.; Liescheski, P.P.; Boggs, J.E.; Pulay, P., J. Mol. Struct., 1987, 151, 341. [all data]

Pongor, G.; Fogarasi, G.; Boggs, J.E.; Pulay, P., Theoretical Prediction of Vibrational Spectra: The Out-of-Plane Force Field and Vibrational Spectra of Pyridine, J. Mol. Spectrosc., 1985, 114, 445. [all data]

Fogarasi, G.; Balazs, A., A comparative ab initio study of amides. Part I. Force fields and vibrational assignments for formamide, acetamide and N-methylformamide, THEOCHEM, 1985, 26, 105. [all data]

Pongor, G.; Pulay, P.; Fogarasi, G.; Boggs, J.E., Theoretical prediction of vibrational spectra. 1. The in-plane force field and vibrational spectra of pyridine, J. Am. Chem. Soc., 1984, 106, 2765. [all data]

Pulay, P.; Fogarasi, G.; Pongor, G.; Boggs, J.E.; Vargha. A., J. Am. Chem. Soc., 1983, 105, 7037. [all data]

Fogarasi, G.; Boggs, J.E.; Pulay, P., Mol. Phys., 1983, 50, 139. [all data]

Banhegyi, G.; Pulay, P.; Fogarasi, G., Ab initio study of the vibrational spectrum and geometry of oxetane.-I. Int erpretation of the vibrational spectra, Spectrochim. Acta, Part A, 1983, 39, 761-769. [all data]

Grofcsik, A.; Kubinyi, M.; Fogarasi, G., J. Mol. Struct., 1982, 89, 63-70. [all data]

Banhegyi, G.; Fogarasi, G.; Pulay, P., J. Mol. Struct., 1982, 89, 1. [all data]

Skancke, P.N.; Fogarasi, G.; Boggs, J.E., Ab initio structural analysis of some saturated 3- and 4-membered rings, J. Mol. Struct., 1980, 62, 259-273. [all data]