Author:
Samdal Svein,Mastryukov Vladimir S.,Boggs James E.
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Cited by
13 articles.
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1. A computational study of dihalogen-μ-dichalcogenides: XAAX (X=F, Cl, Br; A=S, Se);Journal of Molecular Structure: THEOCHEM;2007-07
2. Comparison of the structural properties of compounds containing the XSSX moiety (X = H, Me, R, Cl, Br, F, OR);Journal of Sulfur Chemistry;2004-08
3. Differences in the central bond lengths versus energy differences for two conformers coexisting in the gas phase: empirical relation;Journal of Molecular Structure;1999-09
4. Ab Initio and Density Functional Theory Study of the Geometric Structure, Vibrational Frequency, Torsional Potential, and Isomerization of Dichlorodisulfane (ClSSCl);The Journal of Physical Chemistry A;1999-03-06
5. Conformational Studies by Dynamic NMR. 63.1 Stereodynamics of Dialkylamino Ethoxy Disulfides: S−S and S−N Rotation Processes;The Journal of Organic Chemistry;1998-05-27