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Peric, M.

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9 matching references were found.

Schafer-Bung, B.; Engels, B.; Taylor, T.R.; Neumark, D.M.; Botschwina, P.; Peric, M., Measurement and theoretical simulation of the HCCO- anion photoelectron spectrum, J. Chem. Phys., 2001, 115, 4, 1777-1788, https://doi.org/10.1063/1.1378041 . [all data]

Blindauer, C.; Peric, M.; Schurath, U., The Visible Absorption Spectrum of Matrix-Isolated NH2 and Its Deuterides - Comparison with Calculated Spectroscopic Properties, J. Mol. Spectrosc., 1993, 158, 1, 177, https://doi.org/10.1006/jmsp.1993.1065 . [all data]

Pfelzer, C.; Havenith, M.; Peric, M.; Murtz, P.; Urban, W., Faraday Laser Magnetic Resonance Spectroscopy of Vibrationally Excited C2H, J. Mol. Spectrosc., 1996, 176, 1, 28, https://doi.org/10.1006/jmsp.1996.0058 . [all data]

Schafer-Bung, B.; Engels, B.; Taylor, T.R.; Neumark, D.M.; Botschwina, P.; Peric, M., Measurement and theoretical simulation of the HCCO[sup -] anion photoelectron spectrum, J. Chem. Phys., 2001, 115, 4, 1777, https://doi.org/10.1063/1.1378041 . [all data]

Schmidt, C.; Peric, M.; Murtz, P.; Wienkoop, M.; Havenith, M.; Urban, W., Faraday Laser Magnetic Resonance Spectroscopy of Vibrationally Excited C2D, J. Mol. Spectrosc., 1998, 190, 1, 112, https://doi.org/10.1006/jmsp.1998.7563 . [all data]

Buenker, R.J.; Peyerimhoff, S.D.; Peric, M., Ab initio vibrational analysis of the Schumann-Runge bands and the neighboring absorption region of molecular oxygen, Chem. Phys. Lett., 1976, 42, 383. [all data]

Thummel, H.; Peric, M.; Peyerimhoff, S.D.; Buenker, R.J., Ab initio calculation of the potential surfaces for low-lying valence electronic states of the C₂H radical, Z. Phys. D: At. Mol. Clusters, 1989, 13, 307-316. [all data]

Peric, M.; Peyerimhoff, S.D.; Buenker, R.J., J. Mol. Spectrosc., 1991, 148, 180-200. [all data]

Peric, M.; Buenker, R.J.; Peyerimhoff, S.D., Theorectical study of the vibronic structure of the electronic transmission in HCN and DCN, Mol. Phys., 1987, 62, 1323. [all data]