Neutron vibrational spectroscopy gives new insights into the structure of poly(p-phenylene terephthalamide)

Journal of the American Chemical Society

Volumn 127, Issue 18, 2005, Pages 6672-6678

  Plazanet, M ^a   Fontaine Vive, F ^a,b   Gardner, K H ^c   Forsyth, V T ^a,d   Ivanov, A ^a   Ramirez Cuesta, A J ^e   Johnson, M R ^a  

^a INSTITUT LAUE LANGEVIN   (France)

^b DELFT UNIVERSITY OF TECHNOLOGY   (Netherlands)

^c UNIVERSITY OF DELAWARE   (United States)

^d KEELE UNIVERSITY   (United Kingdom)

^e RUTHERFORD APPLETON LABORATORY   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

AROMATIC COMPOUNDS; CRYSTAL STRUCTURE; HYDROGEN BONDS; MOLECULAR STRUCTURE; NEUTRON SCATTERING; PROBABILITY DENSITY FUNCTION; QUANTUM THEORY;

BENZANILIDE; NEUTRON VIBRATIONAL SPECTROSCOPY; POLY-P-PHENYLENE TEREPHTHALAMIDE); QUANTUM CHEMICAL CALCULATIONS;

NEUTRON SPECTROMETERS;

ANILIDE; BENZANILIDE; PHTHALIC ACID DERIVATIVE; POLY(P PHENYLENE TEREPHTHALAMIDE); POLYMER; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; CHEMICAL STRUCTURE; CRYSTAL; CRYSTAL STRUCTURE; DENSITY FUNCTIONAL THEORY; HYDROGEN BOND; NEUTRON SCATTERING; NEUTRON VIBRATIONAL SPECTROSCOPY; SOLID STATE; SPECTROSCOPY;

EID: 18644369131     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja0437205     Document Type: Article

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