Raman and infrared spectra, conformational stability, and ab initio calculations oftrans-1-fluoro-2-butene D. T. DurigW. A. HerreboutJ. R. Durig OriginalPaper Pages: 1 - 15
The vibrational and NMR spectra, conformations and ab initio calculations of aminomethylene, propanedinitrile and itsN-methyl derivatives Anton GatialŠtěpán SklenákJana Jurašková OriginalPaper Pages: 17 - 36
Molecular orbital study of the structure and interactions of ylidene rhodanines Richard J. LoncharichJeffrey S. NissenDonald B. Boyd OriginalPaper Pages: 37 - 49
Conformational properties of methyl vinyl sulfone: Ab initio geometry optimization and vibrational analysis A. C. FantoniJ. Marañón OriginalPaper Pages: 51 - 58
Molecular structure of aniline in the gaseous phase: A concerted study by electron diffraction and ab initio molecular orbital calculations György SchultzGustavo PortaloneIstván Hargittai OriginalPaper Pages: 59 - 71
Rearrangement of a trishomocubane derivative to a tetracyclo[6.3.0.02,6.03,10]undec-4-ene Alexander M. AleksandrovMariusz KrawiecWilliam H. Watson OriginalPaper Pages: 73 - 77
A theoretical study of some possible alkyllithium hexamers Lawrence J. KirschenbaumJames M. HowellEric L. Singman OriginalPaper Pages: 79 - 83
How many bonds are there in diatomic fluorine and chlorine? Carl S. WeisbeckerJoel F. Liebman OriginalPaper Pages: 85 - 86
