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-Reference-Cited by-同舟云学术

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

Published:2012-11-20 Issue:48 Volume:116 Page:11946-11956
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Fahey Donald P.¹,Dougherty William G.²,Kassel W. Scott²,Wang Xianlong³,Beckmann Peter A.¹

Affiliation:

1. Department of Physics, Bryn Mawr College, 101 North Merion Avenue, Bryn Mawr, Pennsylvania 19010-2899, United States

2. Department of Chemistry, Villanova University, 800 Lancaster Avenue, Villanova, Pennsylvania 19085-1597, United States

3. School of Life Science and Technology, University of Electronic Science and Technology of China, 4 North Jianshe Road, Second Section, Chengdu, China 610054

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp3075892

Reference45 articles.

1. 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

2. CF3 Rotation in 3-(Trifluoromethyl)phenanthrene: Solid State 19F and 1H NMR Relaxation and Bloch−Wangsness−Redfield Theory

3. CF3 Rotation in 3-(Trifluoromethyl)phenanthrene. X-ray Diffraction and ab Initio Electronic Structure Calculations

Cited by 9 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Influence of Internal Molecular Motions in the Photothermal Conversion Effect of Charge-Transfer Cocrystals;Chemistry of Materials;2023-11-16

2. Synergistic effect of solvent and solid additives on morphology optimization for high-performance organic solar cells;Science China Chemistry;2021-09-15

3. Partition of electronic excitation energies: the IQA/EOM-CCSD method;Physical Chemistry Chemical Physics;2019

4. 1H and 19F spin-lattice relaxation and CH3 or CF3 reorientation in molecular solids containing both H and F atoms;The Journal of Chemical Physics;2016-04-21

5. Methyl and t-butyl group rotation in a molecular solid: 1H NMR spin-lattice relaxation and X-ray diffraction;Physical Chemistry Chemical Physics;2016