Theoretical conformational study of 1,1,1-trifluoro-4-mercapto-but-3-ene-2-thione and the importance of intramolecular hydrogen bonding in ground and first electronic excited state
Author:
Affiliation:
1. Chemistry Department, Payamenoor University, Mashhad, Iran
2. Chemistry Department, University of Birjand, Birjand, Iran
Publisher
Informa UK Limited
Subject
General Chemistry
Link
https://www.tandfonline.com/doi/pdf/10.1080/17415993.2014.942780
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1. Conformational energies of 2-fluoroethanol and 2-fluoroacetaldehyde enol: strength of the internal hydrogen bond
2. Evidence for resonance-assisted hydrogen bonding from crystal-structure correlations on the enol form of the .beta.-diketone fragment
3. Intramolecular hydrogen bonding and molecular geometry of 4,6-dinitroresorcinol from gas-phase electron diffraction
4. Evidence for resonance-assisted hydrogen bonding. 4. Covalent nature of the strong homonuclear hydrogen bond. Study of the O-H--O system by crystal structure correlation methods
5. The malonaldehyde equilibrium geometry: A major structural shift due to the effects of electron correlation
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