Equilibrium geometry, force field and stability of the 1,2-dihalogenocyclobutene-3,4-diones
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference20 articles.
1. Characterization and crystal structure of the disodium salt of 1,2-carbodicyanocyclobuten-3,4-dione
2. Vibrational analysis of halogenated derivatives of cyclobuten-3,4-dione I. 1,2-Dichloro-, 1-chloro-2-bromo-, and 1,2-dibromocyclobuten-3,4-dione
3. Vibrational analysis of halogenated derivatives of cyclobuten-3,4-ione-II. 1-Chloro-2-iodo-, 1-bromo-2-iodo- and 1,2-diiodocyclobuten-3,4-dione
4. Ab initio calculations of vibrational spectra and their use in the identification of unusual molecules
5. Force field, dipole moment derivatives, and vibronic constants of benzene from a combination of experimental andabinitioquantum chemical information
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1. Influence of Ions on the Structural Organization of Dipolar Liquids Probed by the Noncoincidence Effect: Experimental and Quantum Chemical Results;The Journal of Physical Chemistry B;2008-06-01
2. New, optimized preparation of 1,2-dichlorocyclobuten-3,4-dione (C4O2Cl2) from squaric acid and oxalyl chloride;Tetrahedron Letters;2007-05
3. Squaric acid difluoride;Journal of Fluorine Chemistry;1999-11
4. Vibrational Analysis and Geometry Optimization of a Local Anesthetic by Means of the Am1 Semiempirical Method;Spectroscopy Letters;1997-09
5. Meta - Aminobenzoic Acid: Structures and Spectral Characteristics;Spectroscopy Letters;1996-06
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