Thermodynamic properties of normal and deuterated 3,3-difluorocyclopropenes
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Instrumentation
Reference12 articles.
1. Vibrational assignments and a potential function for 3,3-difluorocyclopropene-d0, -d1, and -d2
2. Vibrational spectra of the tetrachlorocyclopropanes
3. Vibrational spectra of cyclopropane derivatives. II. 1,1,2,2-Tetrabromocyclopropane and 1,1-dibromo-2,2-dichlorocyclopropane
4. On the A1 vibrations of tetrachlorocyclopropene
5. Microwave spectrum, structure, and dipole moment of 3,3‐difluorocyclopropene
Cited by 4 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. Monosubstituted 3,3‐Difluorocyclopropenes as Bench‐Stable Reagents: Scope and Limitations;European Journal of Organic Chemistry;2021-12-04
2. Theoretical studies of the metallacyclopropenes c-[MX2C2H2] (M = C, Si, Ge, Sn; X = H, F);The Journal of Physical Chemistry;1990-07
3. Thermodynamic properties of tetrachlorocyclopropene;Thermochimica Acta;1984-10
4. ChemInform Abstract: THERMODYNAMIC PROPERTIES OF NORMAL AND DEUTERATED 3,3-DIFLUOROCYCLOPROPENES;Chemischer Informationsdienst;1981-09-08
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