A molecular orbital study of atomization energies of pnicogen fluoride molecules and ions-Reference-Cited by-同舟云学术

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A molecular orbital study of atomization energies of pnicogen fluoride molecules and ions

Published:1972-10 Issue:1 Volume:14 Page:117-126
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Companion A.L.,Hsia Y.P.

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference28 articles.

1. Approximate Self‐Consistent Molecular Orbital Theory. IV. Calculations on Molecules Including the Elements Sodium through Chlorine

2. P. Dobosh, CNINDO:CNDO and INDO Molecular Orbital Program, Program 141, Quantum Chemistry Program Exchange, Indiana University, Bloomington, Indi

Cited by 16 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. Vibrational frequencies and structural determinations of tetrafluorodiphosphine;Journal of Molecular Structure: THEOCHEM;2002-04

2. Spectroscopic constants and potential energy curves of PF;Chemical Physics Letters;1995-09

3. A theoretical study on the structure and stability of the PFn and PFn− series n=1–6;The Journal of Chemical Physics;1993-01

4. Study of the structure and stability of compounds PF n ,n=1?5, and their anions by the density functional method;Bulletin of the Russian Academy of Sciences Division of Chemical Science;1992-10

5. Near equivalence of axial and equatorial 19F NMR chemical shifts and NQR coupling constants in PF5;Journal of Magnetic Resonance (1969);1986-12

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