Ab initio study of spiropentadiene, C5H4

Ab initio study of spiropentadiene, C5H4

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Veröffentlicht in:Journal of the American Chemical Society 1991-11, Vol.113 (24), p.9389-9391
Hauptverfasser: Shavitt, Isaiah, Ewing, David W, Del Bene, Janet E
Format: Artikel
Sprache:eng
Schlagworte:
Atomic and molecular physics
Electron correlation calculations for atoms and molecules
Electronic structure of atoms, molecules and their ions: theory
Exact sciences and technology
Physics
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container_end_page 9391
container_issue 24
container_start_page 9389
container_title Journal of the American Chemical Society
container_volume 113
creator Shavitt, Isaiah
Ewing, David W
Del Bene, Janet E
description
doi_str_mv 10.1021/ja00024a066
format Article
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source American Chemical Society Journals
subjects Atomic and molecular physics
Electron correlation calculations for atoms and molecules
Electronic structure of atoms, molecules and their ions: theory
Exact sciences and technology
Physics
title Ab initio study of spiropentadiene, C5H4
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