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Volumn 38, Issue 4, 1996, Pages 429-434
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Simulation of low- and high-temperature crystalline structures of poly(p-hydroxybenzoic acid) using atom - Atom potentials: Possibility of reorientational motion
a b b b |
Author keywords
[No Author keywords available]
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Indexed keywords
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EID: 0030306908
PISSN: 0965545X
EISSN: None
Source Type: Journal
DOI: None Document Type: Article |
Times cited : (2)
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References (10)
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