Theoretical Studies of Hydrogen Bond Interactions in Fluoroacetic Acid Dimer
Author:
Publisher
Korean Chemical Society
Subject
General Chemistry
Link
http://ocean.kisti.re.kr/downfile/crosscheck/chemical/JAKO201013343110898.pdf
Cited by 7 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 substituent effect on the adsorption of acetic acid derivatives (CH3− F CO2H) on anatase TiO2 (1 0 0) and (1 0 1) surfaces;Applied Surface Science;2015-12
2. The multieffects of DMF and DBU on the [5 + 1] benzannulation of nitroethane and α-alkenoyl ketene-(S,S)-acetals: Hydrogen bonding and electrostatic interactions;Journal of Computational Chemistry;2015-02-16
3. Competing Intramolecular vs. Intermolecular Hydrogen Bonds in Solution;International Journal of Molecular Sciences;2014-10-28
4. Evaluation of molecular assembly, spectroscopic interpretation, intra-/inter molecular hydrogen bonding and chemical reactivity of two pyrrole precursors;Journal of Molecular Structure;2014-10
5. Hydrogen–Hydrogen Bonds in Highly Branched Alkanes and in Alkane Complexes: A DFT, ab initio, QTAIM, and ELF Study;The Journal of Physical Chemistry A;2014-02-24
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