Theoretical study on the adduct of chlorine trifluoride oxide and boron trifluoride-molecular and crystal structures, vibrational spectrum, and thermodynamic properties-Reference-Cited by-同舟云学术

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Theoretical study on the adduct of chlorine trifluoride oxide and boron trifluoride-molecular and crystal structures, vibrational spectrum, and thermodynamic properties

Published:2011-05-09 Issue:5 Volume:112 Page:1291-1298
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int. J. Quantum Chem.

Author:

Du Hongchen,Wang Guixiang,Gong Xuedong,Xiao Heming

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Reference45 articles.

1. Theoretical Study on the Reaction of Chlorine Trifluoride with Water by Density Functional Theory

2. Stein , L. Halogen Chemistry Gutmann , V. Academic Press New York 1967 1 Chapter 3

3. Geometry and binding energy of ClF and ClF3

4. Electronic structure and bonding in the ClF3 molecule. An extensive RHF—ab initio study

5. Theoretical description of the NEXAFS Cl 1s and 2p spectra of ClF and ClF3

Cited by 3 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. Photochemistry with ClF ₃ – An Access to [ClOF ₂ ] ⁺ Salts;Zeitschrift für anorganische und allgemeine Chemie;2022-04-27

2. Mechanism investigation on the reactions of ClF3O and n-decane by combining density functional theory and spontaneous emission spectroscopy;RSC Advances;2018

3. Vibrational Energy Distribution Analysis (VEDA): Scopes and limitations;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2013-10

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