Modified neglect of diatomic overlap approach to a molecular dynamics study of C20-C60 carbon clusters

Gespeichert in:

Autor*in:	Piccitto, G. [verfasserIn] Pucci, R.

Format:	Artikel

Erschienen:	1993

Umfang:	6

Übergeordnetes Werk:	Enthalten in: The journal of chemical physics - Melville, NY : AIP, 1933, 98(1993), 1, Seite 502-507
Übergeordnetes Werk:	volume:98 ; year:1993 ; number:1 ; pages:502-507 ; extent:6

Katalog-ID:	OLC1705324282

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Modified neglect of diatomic overlap approach to a molecular dynamics study of C20-C60 carbon clusters

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