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Computational simulation of the molecular ordering of 3,6-bis(4-butylphenyl)[1,2,4,5]tetrazine at the phase transition temperatures

✍ Scribed by T. R. Prosochkina; R. G. Shestakova; E. A. Kantor; K. G. Kichatov

Book ID: 111461218
Publisher: Springer
Year: 2011
Tongue: English
Weight: 305 KB
Volume: 81
Category: Article
ISSN: 1070-3632
DOI: 10.1134/s1070363211110247

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