The intramolecular conversion of monothioformic acid: An ab initio study
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference27 articles.
1. The Rotational Spectrum of Monothioformic Acid IV. cis- and trans-H13C(:O)SH and HC(:18O)SH
2. Vibrational spectrum, force field, and torsional potential function of monothioformic acid in the gas phase
3. Conversions over low barriers. VI. Thecis–transisomerization of monothioformic acid
4. Potential for rotation about C(sp2)S bonds: electron-diffraction results for OC(SCH3)2 and ab initio calculations on OCHSH and SCHSH
5. Electronic and geometeric rearrangements in the protonation process. An ab initio study of the monothioformate anion
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1. Ab initio computational modeling on the tautomerism of monochalcogenocarboxylic acids CH3C(O)XH (X = S, Se, and Te) in the polar and aprotic solution;International Journal of Quantum Chemistry;2006
2. Theoretical Study of the Double Proton Transfer in the CHX−XH···CHX−XH (X = O, S) Complexes;The Journal of Physical Chemistry A;2000-01-19
3. Generalized symmetry-adapted interpolation procedure for finding transition states in internal rotations;International Journal of Quantum Chemistry;1999
4. Thiol−Thione Tautomerism in Thioformic Acid: Importance of Specific Solvent Interactions;The Journal of Physical Chemistry A;1998-12-11
5. Dynamical and spectroscopic study of internal rotation in formic, thiolformic, thionformic and dithioformic acids using a reduced potential model;Journal of Molecular Structure: THEOCHEM;1998-03
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