Normalkoordinatenanalyse und mittlere Schwingungsamplituden für Cl5SbOPCl3 , Cl5NbOPCl3 und Cl5TaOPCl3-Reference-Cited by-同舟云学术

Normalkoordinatenanalyse und mittlere Schwingungsamplituden für Cl5SbOPCl3 , Cl5NbOPCl3 und Cl5TaOPCl3

Published:1978-06-01 Issue:6 Volume:33 Page:709-713
ISSN:1865-7109
Container-title:Zeitschrift für Naturforschung A
language:en
Short-container-title:

Author:

Brockner Wolfgang¹,Cyvin Bjørg N.²,Cyvin Sven J.²

Affiliation:

1. Anorganisch-Chemisches Institut, Technische Universität Clausthal, Clausthal-Zellerfeld

2. Institutt for teoretisk kjemi, Norges tekniske hegskole, Universitetet i Trondheim, Norway

Abstract

Abstract A normal coordinate analysis was performed for some Cl5MOPCl3 molecules (M = Sb, Nb, Ta). The final force field in terms of a described set of symmetry coordinates is reported for Cl5SbOPCl3. The initial force field for Cl5SbOPCl3 was applied to calculate the vibrational frequencies of the Cl5NbOPCl3 and Cl5TaOPCl3 adducts. An assignment of the vibrational frequencies of the title compounds and the corresponding potential energy distribution terms are given for Cl5SbOPCl3 . For the Cl5SbOPCl3

Publisher

Walter de Gruyter GmbH

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy,Mathematical Physics

Link

https://www.degruyter.com/document/doi/10.1515/zna-1978-0613/pdf

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