Ab Initio Study on the Structural Properties of Hexafluorocyclobutene, 3,3,4,4-Tetrafluorocyclobutene, and Cyclobutene: The Remarkable Length of the C(3)-C(4) Bond
Author:
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,General Engineering
Link
https://pubs.acs.org/doi/pdf/10.1021/j100001a030
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. Fluorine-substituted cyclobutenes in the solid state: Crystal structures, vibrational spectra and mechanical and thermodynamic properties;Journal of Physics and Chemistry of Solids;2022-01
2. Studies of low-lying triplet states in 1,3-C4F6, c-C4F6 and 2-C4F6 by electron energy-loss spectroscopy and ab initio calculations;Chemical Physics Letters;2013-06
3. Electronic Excitation to Singlet States of 1,3-C4F6, c-C4F6 and 2-C4F6 by Electron Impact - Electron Energy-Loss Spectroscopy and ab Initio Calculations;The Journal of Physical Chemistry A;2012-10-17
4. Rationalizing the Effect of Halogenation on the Molecular Structure of Simple Cyclobutene Derivatives by Topological Real-Space Analysis of Their Electron Density;The Journal of Physical Chemistry A;2011-07-26
5. Effect of Methoxy Substituents on the Structural and Electronic Properties of Fluorinated Cyclobutenes: A Study of Hexafluorocyclobutene and Its Vinyl Methoxy Derivatives by XRD and Periodic DFT Calculations;The Journal of Physical Chemistry A;2009-03-02
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