Conformational analysis of cis -Δ 1 , -Δ 2 , -Δ 3 and -Δ 4 -tetrahydrophthalic anhydrides by semiempirical and ab initio molecular orbital calculations
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference49 articles.
1. The molecular structure of cis- and trans-bicyclo [4.2.0]-octane in the gas phase as studied by electron diffraction and molecular mechanics
2. The molecular structure of cis- and (trans-bicyclo [4.4.0] decane in the gas phase, studied by electron diffraction and molecular mechanics
3. Conformation of bicyclo[n.1.0] derivatives
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1. Modelling of crystal structure of cis-1,2,3,6 and 3,4,5,6-tetrahydrophthalic anhydrides using lattice energy calculations;Journal of Molecular Modeling;2015-07-30
2. A Facile Method to Determine the Absolute Structure of Achiral Molecules: Supramolecular-Tilt Structures;Chemistry - A European Journal;2013-03-05
3. Crystallization of an Achiral Cyclohexanone Ethylene Ketal in Enantiomorphs and Determination of the Absolute Structure;Journal of the American Chemical Society;2010-05-24
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