Geometric and electronic structure of carbonyl derivatives studied by means of ab-initio 3-2ig* computations, electron spectroscopies and x-ray diffraction (1994)
- Authors:
- Autor USP: OLIVATO, PAULO ROBERTO - IQ
- Unidade: IQ
- Subjects: QUÍMICA ORGÂNICA; COMPOSTOS DE ENXOFRE
- Language: Inglês
- Imprenta:
- Publisher: Martin-Luther University
- Publisher place: Merseburg
- Date published: 1994
- Source:
- Título do periódico: Abstracts
- Conference titles: International Symposium on the Organic Chemistry of Sulfur
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ABNT
DE PALO, M; DAL COLLE, M; DISTEFANO, G; et al. Geometric and electronic structure of carbonyl derivatives studied by means of ab-initio 3-2ig* computations, electron spectroscopies and x-ray diffraction. Anais.. Merseburg: Martin-Luther University, 1994. -
APA
De Palo, M., Dal Colle, M., Distefano, G., Jones, D., Modelli, A., & Olivato, P. R. (1994). Geometric and electronic structure of carbonyl derivatives studied by means of ab-initio 3-2ig* computations, electron spectroscopies and x-ray diffraction. In Abstracts. Merseburg: Martin-Luther University. -
NLM
De Palo M, Dal Colle M, Distefano G, Jones D, Modelli A, Olivato PR. Geometric and electronic structure of carbonyl derivatives studied by means of ab-initio 3-2ig* computations, electron spectroscopies and x-ray diffraction. Abstracts. 1994 ; -
Vancouver
De Palo M, Dal Colle M, Distefano G, Jones D, Modelli A, Olivato PR. Geometric and electronic structure of carbonyl derivatives studied by means of ab-initio 3-2ig* computations, electron spectroscopies and x-ray diffraction. Abstracts. 1994 ; - Conformational and eletronic interaction studies of 'ALPHA'-substituted carbonyl compounds . Xii. S-ethyl 'ALPHA'-heterosubstituted thioacetates
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