Single-Crystal X-Ray Diffraction, Isolated-Molecule and Cluster Electronic Structure Calculations, and Scanning Electron Microscopy in an Organic solid: Models for Intramolecular Motion in 4,4′-Dimethoxybiphenyl-Reference-Cited by-同舟云学术

Single-Crystal X-Ray Diffraction, Isolated-Molecule and Cluster Electronic Structure Calculations, and Scanning Electron Microscopy in an Organic solid: Models for Intramolecular Motion in 4,4′-Dimethoxybiphenyl

Published:2012-03-30 Issue:8 Volume:13 Page:2082-2089
ISSN:1439-4235
Container-title:ChemPhysChem
language:en
Short-container-title:ChemPhysChem

Author:

Wang Xianlong,Rotkina Lolita,Su Hong,Beckmann Peter A.

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Atomic and Molecular Physics, and Optics

Reference70 articles.

1. A proton spin-lattice relaxation rate study of methyl and t-butyl group reorientation in the solid state

2. The structure of diaminodurene and the dynamics of the methyl groups

3. Methyl and t-butyl reorientation in an organic molecular solid

4. The quenching of isopropyl group rotation in van der Waals molecular solids

5. The relationship between crystal structure and NMR relaxation in molecular solids with tert-butyl groups

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