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Volumn 55, Issue 16, 2014, Pages 3729-3735
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A revisitation of the polymorphism of poly(butylene-2,6-naphthalate) from periodic first-principles calculations
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Author keywords
IR spectroscopy; Molecular modeling; Polyester
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Indexed keywords
BUTENES;
CALCULATIONS;
CHAINS;
INFRARED SPECTROSCOPY;
MOLECULAR MODELING;
POLYESTERS;
SPACECRAFT INSTRUMENTS;
FIRST-PRINCIPLES CALCULATION;
MECHANICAL DEFORMATION;
PERIODIC DENSITY FUNCTIONAL THEORY CALCULATIONS;
POLY (BUTYLENE TEREPHTHALATE);
POLY(BUTYLENE-2 ,6-NAPHTHALATE);
STRUCTURAL CHARACTERIZATION;
STRUCTURAL TRANSITIONS;
TRANS-PLANAR CONFORMATION;
DENSITY FUNCTIONAL THEORY;
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EID: 84905960973
PISSN: 00323861
EISSN: None
Source Type: Journal
DOI: 10.1016/j.polymer.2014.06.053 Document Type: Article |
Times cited : (8)
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References (43)
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