Assessing molecular similarity from results of ab initio electronic structure calculations
- Autor
- CIOSLOWSKI, J; FLEISCHMANN, E. D
Florida state univ., supercomputer computations res. inst., dep. chemistry, Tallahassee FL 32306-3006, United States - Fuente
Journal of the American Chemical Society. 1991, Vol 113, Num 1, pp 64-67 ; ref : 14 ref
- CODEN
- JACSAT
- ISSN
- 0002-7863
- Campo Científico
- Biochemistry, molecular biology, biophysics; Chemistry; Organic chemistry; Atomic molecular physics
- Editor
- American Chemical Society, Washington, DC
- País de la publicación
- United States
- Tipo de documento
- Article
- Idioma
- English
- Palabra clave (fr)
- Etude théorique Méthode ab initio Orientation moléculaire
- Palabra clave (in)
- Theoretical study Ab initio method Molecular orientation
- Palabra clave (es)
- Estudio teórico Método ab initio Orientación molecular
- Clasificación
- Pascal
- 001 Exact sciences and technology / 001B Physics / 001B30 Atomic and molecular physics / 001B30A Electronic structure of atoms, molecules and their ions: theory
- Disciplina
- Atomic and molecular physics
- Procedencia
- Inist-CNRS
- Base de datos
- PASCAL
- Identificador INIST
- 5342062
Sauf mention contraire ci-dessus, le contenu de cette notice bibliographique peut être utilisé dans le cadre d’une licence CC BY 4.0 Inist-CNRS / Unless otherwise stated above, the content of this bibliographic record may be used under a CC BY 4.0 licence by Inist-CNRS / A menos que se haya señalado antes, el contenido de este registro bibliográfico puede ser utilizado al amparo de una licencia CC BY 4.0 Inist-CNRS
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DOI
10.1021/ja00001a012 
https://dx.doi.org/10.1021/ja00001a012
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