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

Academic Press

Access to resources Recommend Favorite

Free-Jet Rotational Spectrum and ab Initio Calculations of Formanilide

By Ottaviani P.   Melandri S.   Maris A.   Favero P.G.   Caminati W.  

Journal of Molecular Spectroscopy, Vol. 205, Iss. 1, 2001-01 ,pp. : 173-176

Academic Press

Access to resources Recommend Favorite

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

Academic Press

Access to resources Recommend Favorite

High-Order Resonance Interactions in HDO: Analysis of the Absorption Spectrum in the 14 980–15 350 cm^-1 Spectral Region

By Naumenko O.   Campargue A.  

Journal of Molecular Spectroscopy, Vol. 199, Iss. 1, 2000-01 ,pp. : 59-72

Academic Press

Access to resources Recommend Favorite

Millimeter-Wave Spectroscopy, High-Resolution Infrared Spectrum, ab Initio Calculations, and Molecular Geometry of FPS

By Beckers H.   Bogey M.   Breidung J.   Bürger H.   Demaison J.   Dréan P.   Paplewski P.   Thiel W.   Walters A.  

Journal of Molecular Spectroscopy, Vol. 210, Iss. 2, 2001-12 ,pp. : 213-223

Academic Press

Access to resources Recommend Favorite