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Csaszar, A.G.

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11 matching references were found.

Ruscic, B.; Boggs, J.E.; Burcat, A.; Csaszar, A.G.; Demaison, J.; Janoschek, R.; Martin, J.M.L.; Morton, M.L., IUPAC critical evaluation of thermochemical properties of selected radicals. Part I, J. Phys. Chem. Ref. Data, 2005, 34, 2, 573-656, https://doi.org/10.1063/1.1724828 . [all data]

Bogey, M.; Bolvin, H.; Cordonnier, M.; Demuynck, C.; Destombes, J.L.; Csaszar, A.G., Millimeter- and submillimeter-wave spectroscopy of dibridged Si2H2 isotopomers: Experimental and theoretical structure, J. Chem. Phys., 1994, 100, 12, 8614, https://doi.org/10.1063/1.466715 . [all data]

Bailleux, S.; Bogey, M.; Demuynck, C.; Destombes, J.-L.; Liu, Y.; Csaszar, A.G., Ab initio study and millimeter-wave spectroscopy of P[sub 2]O, J. Chem. Phys., 1997, 107, 20, 8317, https://doi.org/10.1063/1.475033 . [all data]

Schreiner, P.R.; Reisenauer, H.P.; Matyus, E.; Csaszar, A.G.; Siddiqi, A.; Simmonett, A.C.; Allen, W.D., Infrared signatures of the NCCO radical, Phys. Chem. Chem. Phys., 2009, 11, 44, 10385, https://doi.org/10.1039/b912803d . [all data]

Schreiner, P.R.; Reisenauer, H.P.; Pickard IV, F.C.; Simmonett, A.C.; Allen, W.D.; Matyus, E.; Csaszar, A.G., Capture of hydroxymethylene and its fast disappearance through tunnelling, Nature, 2008, 453, 7197, 906, https://doi.org/10.1038/nature07010 . [all data]

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]

Allen, W.D.; Csaszar, A.G.; Horner, D.A., The Puckering Inversion Barrier and Vibrational Spectrum of Cyclopentene A Scaled Quantum Mechanical Force Field Algorithm, J. Am. Chem. Soc., 1992, 114, 6834. [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]

Allen, W.D.; Yamaguchi, Y.; Csaszar, A.G.; Clabo, D.A.; Remington, R.B.; Schaefer, H.F., A systematic study of molecular vibrational anharmonicity and vibration- rotation interaction by self-consistent-field higher-derivative methods. Linear polyatomic molecules, Chem. Phys., 1990, 145, 427-66. [all data]

Wlodarczak, G.; Burie, J.; Demaison, J.; Vormann, K.; Csaszar, A.G., The rotational spectrum of benzonitrile: experimental and theoretical determination of the quartic centrifugal distortion constants, J. Mol. Spectrosc., 1989, 134, 297. [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]