Far- and mid-infrared of crystalline 2,2′-bithiophene: Ab initio analysis and comparison with infrared response

Journal of Physical Chemistry A

Volumn 109, Issue 8, 2005, Pages 1684-1691

  Hermet, P ^a   Bantignies, J L ^a   Rahmani, A ^a,d   Sauvajol, J L ^a   Johnson, M R ^b   Serein, F ^c  

^a UNIV MONTPELLIER   (France)

^b INSTITUT LAUE LANGEVIN   (France)

^c Ecl Natl Sup Chim de Montpellier   (France)

^d MOULAY ISMAIL UNIVERSITY   (Morocco)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; CRYSTAL LATTICES; INFRARED TRANSMISSION; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; NEUTRON SCATTERING; ORGANIC POLYMERS; PHONONS; PROBABILITY DENSITY FUNCTION; TENSORS;

INFRARED INTRAMOLECULAR VIBRATIONS; INFRARED RESPONSE; INTERMOLECULAR INTERACTIONS; OLIGOTHIOPENES; VIBRATIONAL DYNAMICS;

CRYSTALLINE MATERIALS;

EID: 14844355689     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp045519m     Document Type: Article

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