Geometric and electronic structure of carbonyl derivatives studied by means of ab-initio 3-2ig* computations, electron spectroscopies and x-ray diffraction

Geometric and electronic structure of carbonyl derivatives studied by means of ab-initio 3-2ig* computations, electron spectroscopies and x-ray diffraction (1994)

Authors:
USP affiliated author: OLIVATO, PAULO ROBERTO - IQ
School: IQ
Subjects: QUÍMICA ORGÂNICA; COMPOSTOS DE ENXOFRE
Language: Inglês
Imprenta:
- Publisher: Martin-Luther University
- Place of publication: Merseburg
- Date published: 1994
Source:
- Título do periódico: Abstracts
Conference title: 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 ;