Solid state 1H spin-lattice relaxation and isolated-molecule and cluster electronic structure calculations in organic molecular solids: The relationship between structure and methyl group and t-butyl group rotation-Reference-Cited by-同舟云学术

Solid state 1H spin-lattice relaxation and isolated-molecule and cluster electronic structure calculations in organic molecular solids: The relationship between structure and methyl group and t-butyl group rotation

Published:2014-05-21 Issue:19 Volume:140 Page:194304
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Wang Xianlong,Mallory Frank B.,Mallory Clelia W.,Odhner Hosanna R.,Beckmann Peter A.

Funder

NNSFC

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.4874157

Reference86 articles.

1. Electronic Structure Calculations for Solids and Molecules

2. Nonexponential Solid State 1H and 19F Spin–Lattice Relaxation, Single-crystal X-ray Diffraction, and Isolated-Molecule and Cluster Electronic Structure Calculations in an Organic Solid: Coupled Methyl Group Rotation and Methoxy Group Libration in 4,4′-Dimethoxyoctafluorobiphenyl

3. 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

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