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Anab initiostudy of the hyperfine structure in the X2$\upPi$electronic state of HCCS–calculation of vibronically averaged components of the anizotropic hyperfine tensor

, , , and . Molecular Physics, 103 (4): 587--598 (February 2005)
DOI: 10.1080/00268970412331332097

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Ab Initio Investigation of Vibrational Effects on Magnetic Hyperfine Coupling Constants in the X3$\upSigma$g-State of B2H2, , and . The Journal of Physical Chemistry, 100 (24): 10121--10122 (January 1996)Theoretical spectroscopy and its impact on experiment, , , , and . Chemical Physics, 343 (2-3): vii--ix (January 2008)Anab initiostudy of the hyperfine structure in the X2$\upPi$electronic state of HCCS–calculation of vibronically averaged components of the anizotropic hyperfine tensor, , , and . Molecular Physics, 103 (4): 587--598 (February 2005)Theoretical Spectroscopy on Small Molecules: Ab initio Investigations of Vibronic Structure, Spin-Orbit Splittings and Magnetic Hyperfine Effects in the Electronic Spectra of Triatomic Molecules, , and . Quantum Mechanical Electronic Structure Calculations with Chemical Accuracy, Springer Netherlands, (1995)Ab initio treatment of the Renner-Teller effect in tetra-atomic molecules undergoing large amplitude bending vibrations, , , and . Chemical Physics, 225 (1-3): 63--76 (December 1997)Ab initioinvestigation of the vibronic structure of the C2H spectrum, , and . Molecular Physics, 71 (4): 673--691 (November 1990)Ab Initio Investigation of the Vibronic and Magnetic Hyperfine Effects in theX2$\upPi$uState offormula, and . Journal of Molecular Spectroscopy, 174 (2): 334--352 (December 1995)Ab initio study of the electronic spectrum of C2H2$\mathplus$., and . Chemical Physics, 238 (1): 47--57 (November 1998)