Semiempirical molecular orbital calculations. Pseudorotation in phosphorus pentafluoride

Author:

Florey James B.,Cusachs Louis C.

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Cited by 56 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献

1. The role of 3d orbitals in the bonding of phosphorus compounds;Chinese Journal of Chemistry;2010-08-27

2. Apicophilicities of Substituted Oxyphosphoranes: [P(OH)4X, PO-(OH)3X];The Journal of Physical Chemistry;1995-03

3. SPECTROSCOPY AND STRUCTURE OF PENTACOORDINATED MOLECULES;Phosphorus, Sulfur, and Silicon and the Related Elements;1995-01

4. An observable model for the SN2 transition state [1a]. Hypervalent trigonal bipyramidal carbon (10-C-5) [1b];Heteroatom Chemistry;1993-04

5. Theoretical studies on the reaction of phosphoranes with anions;Journal of Molecular Structure: THEOCHEM;1993-02

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