Semiempirical molecular orbital calculations. Pseudorotation in phosphorus pentafluoride

Semiempirical molecular orbital calculations. Pseudorotation in phosphorus pentafluoride

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Veröffentlicht in:Journal of the American Chemical Society 1972-05, Vol.94 (9), p.3040-3047
Hauptverfasser: Florey, James B, Cusachs, Louis C
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Sprache:eng
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container_end_page 3047
container_issue 9
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container_title Journal of the American Chemical Society
container_volume 94
creator Florey, James B
Cusachs, Louis C
description
doi_str_mv 10.1021/ja00764a027
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title Semiempirical molecular orbital calculations. Pseudorotation in phosphorus pentafluoride
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