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Volumn 107, Issue 33, 2003, Pages 8343-8350

Factors governing the three-dimensional hydrogen-bond network structure of poly(m-phenylene isophthalamide) and a series of its model compounds. 3. Energy terms indispensable to the crystal structure prediction

(3) Nimmanpipug, Piyarat a,b Tashiro, Kohji a Rangsiman, Orapin b

a OSAKA UNIVERSITY (Japan)

b Mahidol University (Thailand)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; COMPUTER SIMULATION; COMPUTER SOFTWARE; CONFORMATIONS; CRYSTAL STRUCTURE; HYDROGEN BONDS; MOLECULAR STRUCTURE; MOLECULES; VAN DER WAALS FORCES; X RAY ANALYSIS;

INTERMOLECULAR INTERACTIONS; PACKING ENERGY CALCULATIONS; POLYPHENYLENE ISOPHTHALAMIDE; SOFTWARE PACKAGE POLYMORPH PREDICTOR; THREE DIMENSIONAL HYDROGEN BOND NETWORK STRUCTURE;

POLYAMIDES;

EID: 0041786824 PISSN: 15206106 EISSN: None Source Type: Journal
DOI: 10.1021/jp030283s Document Type: Article

Times cited : (10)

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