Analysis of competing bonding parameters. Part 1. The structure of halomethanes (CH4−nXn, n=1–4, X=F, Cl, Br)
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference38 articles.
1. Origin of the stability of carbon tetrafluoride: negative hyperconjugation reexamined
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4. NMR Chemical Shifts. Substituted Acetylenes
5. A theoretical study of hydrogen and chlorine transfer reactions from fluorine- and chlorine-substituted methanes by F3C˙ radicalsElectronic supplementary information (ESI) available: Vibrational frequencies, partition functions, hindered rotational barriers, imaginary frequencies, electronic charge distributions, polarity variation and reaction enthalpies for reactants, transition structures and products. See http://www.rsc.org/suppdata/cp/b1/b110897b/
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1. Exhaustively Trichlorosilylated C1 and C2 Building Blocks: Beyond the Müller–Rochow Direct Process;Journal of the American Chemical Society;2018-07-09
2. Structure and properties of the anions MF4−, MCl4−and MBr4−(M = C, Si, Ge);Molecular Physics;2014-11-25
3. The Weak Helps the Strong: Sigma-Holes and the Stability of MF4·Base Complexes;The Journal of Physical Chemistry A;2013-12-06
4. Relating Bond Angles of Dihalo- and Tetrahydro--methanes, -silanes, and -germanes to Electronegativities;Journal of Chemical Education;2012-01-10
5. Charge Saturation and Neutral Substitutions in Halomethanes and Their Group 14 Analogues;The Journal of Physical Chemistry A;2011-07-18
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