Internal rotation in halogen derivatives of tolane X5C6CCC6X5 determined by molecular mechanics calculations
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference4 articles.
1. Internal Rotation in Tolane: Molecular Structure in Gas and Crystal Phases.
2. Conformation and molecular structure of 1,5-hexadiene-3-yne(divinylacetylene) and perchloro-1,5-hexadiene-3-yne as determined by gas-phase electron diffraction and molecular-mechanics calculations
3. Molecular mechanics calculations of conformational structures, energies and torsional force constants in halogen-substituted propenes, 1,3-butadienes and biphenyls
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1. Critical role of weak [C–H⋯O] hydrogen bonds in the assembly of benzo[1,2-d:4,5-d′]bisoxazole cruciforms into supramolecular sheets;CrystEngComm;2012
2. ChemInform Abstract: Internal Rotation in Halogen Derivatives of Tolan X5C6-CC- C6X5 Determined by Molecular Mechanics Calculations;ChemInform;2010-08-23
3. Rotational Isomerism Involving Acetylene Carbon;Chemical Reviews;2010-06-03
4. Rotational Isomerism Involving an Acetylenic Carbon VI. Syntheses, Structures, and Dynamic Stereochemistry of Bis(1-phenyl-9-anthryl)ethynes: Highly Restricted Rotation about Acetylenic Axis in Acyclic Diarylethynes;Bulletin of the Chemical Society of Japan;2005-05
5. Artificial Molecular Rotors;Chemical Reviews;2005-04-01
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