X-ray Crystal Structures, Molecular Mechanics Calculations, and Calculations of the Nonlinear Polarizabilities (β and γ) of Dicyanovinylbenzene and Its Methoxy Derivatives, and Comparison with Experimental Values of β-Reference-Cited by-同舟云学术

X-ray Crystal Structures, Molecular Mechanics Calculations, and Calculations of the Nonlinear Polarizabilities (β and γ) of Dicyanovinylbenzene and Its Methoxy Derivatives, and Comparison with Experimental Values of β

Published:1997-04-01 Issue:15 Volume:101 Page:2770-2781
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Antipin Mikhael Yu.¹,Barr Thomas A.¹,Cardelino Beatriz H.¹,Clark Ronald D.¹,Moore Craig E.¹,Myers Tiffany¹,Penn Benjamin¹,Romero Melvin¹,Sanghadasa Mohan¹,Timofeeva Tatyana V.¹

Affiliation:

1. School of Natural Sciences, New Mexico Highlands University, Las Vegas, New Mexico 87701; Department of Physics, University of Alabama in Huntsville, Huntsville, Alabama 35899; Chemistry Department, Spelman College, Atlanta University Center, Atlanta, Georgia 30314; Space Science Laboratory, NASA George C. Marshall Space Flight Center, Huntsville, Alabama 35812

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp9628951

Reference58 articles.

1. Gorman, C. B.; Doremaele Van, G. H.; Marder, S. R. InMolecular andBiomolecularElectronics; Birge, R., Ed.; Adv. in Chem. Ser. 240; American Chemical Society: Washington, DC, 1994; pp 179−221.

2. Design and construction of molecular assemblies with large second-order optical nonlinearities. Quantum chemical aspects

3. Measurements and calculations of the hyperpolarizabilities of atoms and small molecules in the gas phase

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