Ab Initio Equation of State of an Organic Molecular Crystal: 1,1-Diamino-2,2-dinitroethylene-Reference-Cited by-同舟云学术

Ab Initio Equation of State of an Organic Molecular Crystal: 1,1-Diamino-2,2-dinitroethylene

Published:2007-02-13 Issue:9 Volume:111 Page:1721-1725
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Zerilli Frank J.¹,Kuklja Maija M.²

Affiliation:

1. Research and Technology Department, Naval Surface Warfare Center, Indian Head, Maryland 20640

2. Physics Department, University of Nevada, Las Vegas, Nevada and Division of Materials Research, National Science Foundation, Arlington, Virginia 22230

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp067709y

Reference23 articles.

1. First Principles Calculation of the Mechanical Compression of Two Organic Molecular Crystals

2. Ab initio 0 K isotherm for crystalline 1,1-diamino-2,2-dinitroethylene

3. Ab-Initio 0 K Isotherm for Organic Molecular Crystals

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