Comparative ab initio study of (CH3)2CHX (X = F, Cl) and (CH3)2CX2-type molecules (X = H, F, Cl)
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference24 articles.
1. Microwave Spectrum, Structure, and Dipole Moment of Propane
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3. Internal motion of two-top molecules: propane and dimethylamine
4. Die Kristallstrukturen von Ph3PNPh, [Ph3PN(H)Ph][AuI2] und von 2,3-Bis(triphenylphosphoranimino)maleinsäure-N-methylimid / The Crystal Structures of Ph3PNPh, [Ph3PN(H)Ph][AuI2] and of 2,3-Bis(triphenylphosphoranimino)maleic Acid-N-methylimide
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3. The equilibrium C-Cl, C-Br, and C-I bond lengths from ab initio calculations, microwave and infrared spectroscopies, and empirical correlations;Structural Chemistry;2003
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