Experimental and ab Initio Equilibrium Structure and Harmonic Force Field of 1,2,5-Oxadiazole

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Journal of Molecular Spectroscopy, Vol. 207, Iss. 2, 2001-06 ,pp. : 224-237

Academic Press

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Ab Initio Study of the Electronic Spectrum of the SiO⁺ Cation

By Cai Z.   François J.P.  

Journal of Molecular Spectroscopy, Vol. 197, Iss. 1, 1999-09 ,pp. : 12-18

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Nuclear Quadrupole Coupling Constants of Chlorine and Microwave Spectrum, Structure, and ab Initio Calculation of 1-Chloro-1,1,2-trifluoroethane

By Liu B.   Tatamitani Y.   Shimada J.   Ogata T.  

Journal of Molecular Spectroscopy, Vol. 211, Iss. 1, 2002-01 ,pp. : 99-106

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Equilibrium Structure and Spectroscopic Constants of Difluoroethyne: An ab Initio Study

By Breidung J.   Hansen T.   Thiel W.  

Journal of Molecular Spectroscopy, Vol. 179, Iss. 1, 1996-09 ,pp. : 73-78

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Hyperfine Parameters for Aluminum Hydride: An ab Initio Molecular Orbital Study

By Gee M.   Wasylishen R.E.  

Journal of Molecular Spectroscopy, Vol. 207, Iss. 2, 2001-06 ,pp. : 153-160

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