Theoretical Study on the Reaction of Chlorine Trifluoride with Water by Density Functional Theory-Reference-Cited by-同舟云学术

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

Published:2007 Issue:07 Volume:23 Page:1099-1104
ISSN:1000-6818
Container-title:Acta Physico-Chimica Sinica
language:en
Short-container-title:

Author:

Hai-Feng LIU, , ,Hua YAN,Zhi-Yong LIU,Shao-Long WANG

Publisher

Acta Physico-Chimica Sinica & University Chemistry Editorial Office, Peking University

Subject

Physical and Theoretical Chemistry

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. Instantaneous Emission Spectra and Mechanism Study on the Reaction of C1F₃O and n-Decane;SPECTROSC SPECT ANAL;2022

2. A theoretical prediction of thermodynamic properties of chlorine fluorides;Thermochimica Acta;2011-08

3. Theoretical study on the adduct of chlorine trifluoride oxide and boron trifluoride-molecular and crystal structures, vibrational spectrum, and thermodynamic properties;International Journal of Quantum Chemistry;2011-05-09

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