Semiempirical methods of electronic structure calculation /

Semiempirical methods of electronic structure calculation /

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Detalles Bibliográficos
Otros Autores:	Segal, Gerald A.
Formato:	Libro
Lenguaje:
Publicado:	New York : Plenum Press, c1977.
Colección:	Modern theoretical chemistry. pt. B, Applications ; v. 8
Materias:	Molecular orbitals. Quantum chemistry. Método de orbitales moleculares. Teoría del campo cuántico. Química.

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