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Theoretical study of isoelectronic systems: Diazomethane,ketene and allene |
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| Authors: | J-M Andr M Cl Andr G Leroy J Weiler |
| Institution: | J.-M. André,M. Cl. André,G. Leroy,J. Weiler |
| Abstract: | All-electron SCF –LCAO –MO computations for diazomethane, ketene and allene are presented. The basis functions are contracted Gaussian orbitals. Theoretical results are discussed and related to available experimental data. |
| Keywords: | |