On the photofragmentation of Fe(CO)5. II: Molecular orbital studies of Fe(CO)n, 1≥n≥5

Self-consistent molecular orbital calculations were performed for Fe(CO)5 and its photofragments Fe(CO)n, 1≤n

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Bibliographische Detailangaben
Veröffentlicht in:	The Journal of chemical physics 1984-01, Vol.80 (2), p.735-744
Hauptverfasser:	GUENZBURGER, D, SAITOVITCH, E. M. B, DE PAOLI, M. A, MANELA, H
Format:	Artikel
Sprache:	eng
Schlagworte:	Atomic and molecular physics Calculations and mathematical techniques in atomic and molecular physics (excluding electron correlation calculations) Electronic structure of atoms, molecules and their ions: theory Exact sciences and technology Physics Statistical model calculations (including thomas-fermi and thomas-fermi-dirac models)
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Beschreibung
Zusammenfassung:	Self-consistent molecular orbital calculations were performed for Fe(CO)5 and its photofragments Fe(CO)n, 1≤n
ISSN:	0021-9606 1089-7690
DOI:	10.1063/1.446780