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Journal of Molecular Spectroscopy|November 30, 1999
Vibration-Internal Rotation-Overall Rotation Interactions in CH(2)DOH and CHD(2)OHQuadeJournal of Molecular Spectroscopy|May 5, 2001
Mass Derivatives of Molecular Parameters and Distortions in r((2))(m) StructuresJames K. G. WatsonJournal of Molecular Spectroscopy|January 10, 2001
Millimeter-Wave Spectroscopy of Sulfur DichlorideBizzocchi, Cludi, Degli Esposti C, et al.Journal of Molecular Spectroscopy|February 13, 2001
The General Harmonic Force Field of Methyl ChlorideG. M. Black, M. M. LawJournal of Molecular Spectroscopy|June 9, 2001
Calculated Vibrational Intensities in the Ã-&Xtilde; Electronic Transition of AcetyleneJames K. G. WatsonJournal of Molecular Spectroscopy|April 3, 2001
Fourier Transform Emission Spectroscopy of CuClT. Parekunnel, L. C. O'Brien, T. L. Kellerman, et al.Journal of Molecular Spectroscopy|April 3, 2001
Improvement of the Spectroscopic Constants of the PF(A(3)Pi) State and Assignment of the PF(A-X) Transition Dipole FunctionB. Nizamov, D. W. SetserJournal of Molecular Spectroscopy|April 3, 2001
High-Resolution Spectroscopy and Analysis of the nu(3) and nu(4) Fundamentals of Monoisotopic (70)GeF(4)V. Boudon, H. Bürger, E. B. MkadmiJournal of Molecular Spectroscopy|May 5, 2001
The Electronic Spectrum of Germanium Monosulfide: Rotational Structure in the A(1)Pi-X(1)Sigma(+) Transition in (70)GeSB. J. Shetty, Sunanda Krishnakumar, T. K. BalasubramanianJournal of Molecular Spectroscopy|May 5, 2001
Rovibrational Study of the CH(2) Wagging Fundamental of MonofluoroacetonitrileA. Baldacci, P. Stoppa, A. Pietropolli Charmet, et al.Pageof 89