Ab Initio and Crystal Structures of (E,E)-1,4-Diphenylbutadiene: A New Type of Arene−Arene Double T-Contact and an Interesting Interlayer Cooperation Involving Diastereoisomeric Contacts-Reference-Cited by-同舟云学术

Ab Initio and Crystal Structures of (E,E)-1,4-Diphenylbutadiene: A New Type of Arene−Arene Double T-Contact and an Interesting Interlayer Cooperation Involving Diastereoisomeric Contacts

Published:2003-04-12 Issue:3 Volume:3 Page:291-300
ISSN:1528-7483
Container-title:Crystal Growth & Design
language:en
Short-container-title:Crystal Growth & Design

Author:

Glaser Rainer¹,Dendi Laxma R.¹,Knotts Nathan¹,Barnes Charles L.¹

Affiliation:

1. Department of Chemistry, University of Missouri-Columbia, Columbia, Missouri 65211

Publisher

American Chemical Society (ACS)

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/cg034006m

Reference28 articles.

1. Crystal Potential Formula for the Calculation of Crystal Lattice Sums

2. 4-Chloroacetophenone [1-(4-methoxyphenyl)ethylidene]hydrazone

3. Push–pull substitution versus intrinsic or packing related N–N gauche preferences in azines. Synthesis, crystal structures and packing of asymmetrical acetophenone azines

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