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Volumn 38, Issue 4, 1997, Pages 991-994
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Crystal and molecular simulation of poly(1,4-phenylenesulfone)
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Author keywords
Crystal structure; Molecular simulation; Poly(1,4 phenylenesulfone)
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Indexed keywords
CALCULATIONS;
CHEMICAL BONDS;
CRYSTAL STRUCTURE;
CRYSTAL SYMMETRY;
MOLECULAR STRUCTURE;
OXIDATION;
POLYCONDENSATION;
POLYSULFIDES;
VAN DER WAALS FORCES;
X RAY POWDER DIFFRACTION;
CRYSTAL PACKING;
DIFFRACTION-SIMULATION TECHNIQUE;
MOLECULAR SIMULATION;
UNIT CELL;
POLYSULFONES;
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EID: 0031075822
PISSN: 00323861
EISSN: None
Source Type: Journal
DOI: 10.1016/S0032-3861(96)00779-3 Document Type: Article |
Times cited : (14)
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References (11)
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