Computer Simulation of Crystal Structure for Three Furazan Derivatives-Reference-Cited by-同舟云学术

Computer Simulation of Crystal Structure for Three Furazan Derivatives

Published:2004-12-18 Issue:2 Volume:5 Page:631-641
ISSN:1528-7483
Container-title:Crystal Growth & Design
language:en
Short-container-title:Crystal Growth & Design

Author:

Averkiev Boris B.¹,Antipin Mikhail Yu.¹,Sheremetev Aleksey B.¹,Timofeeva Tatiana V.¹

Affiliation:

1. Department of Natural Sciences, New Mexico Highlands University, Las Vegas, New Mexico 87701, Institute of Organoelement Compounds, Russian Academy of Sciences, 28 Vavilov Street, B-334, 119991 Moscow, Russia, and N. D. Zelinsky Institute of Organic Chemistry, Russian Academy of Sciences, 47 Leninsky Prospect, 119991 Moscow, Russia

Publisher

American Chemical Society (ACS)

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/cg049717e

Reference40 articles.

1. The Atom-Atom Potential Method

2. Theoretical Calculation of the Spatial Distribution of Molecules in Crystals

3. Prediction of possible crystal structures for C-, H-, N-, O-, and F-containing organic compounds

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