Polymorphism of crystalline α-quaterthiophene and α-sexithiophene: Ab initio analysis and comparison with inelastic neutron scattering response

Journal of Physical Chemistry A

Volumn 109, Issue 18, 2005, Pages 4202-4207

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

^a UNIVERSITÉ MONTPELLIER 2   (France)

^b INSTITUT LAUE LANGEVIN   (France)

^c MOULAY ISMAIL UNIVERSITY   (Morocco)

Author keywords

[No Author keywords available]

Indexed keywords

COMPLEXATION; COMPUTER SIMULATION; ELECTRON ENERGY LEVELS; MOLECULAR DYNAMICS; MOLECULAR VIBRATIONS; NEUTRON SCATTERING; PHONONS; SINGLE CRYSTALS; X RAY DIFFRACTION;

AB INITIO ANALYSIS; CRYSTALLINE PHASES; INELASTIC NEUTRON SCATTERING (INS); QUATERTHIOPHENE; SEXITHIOPHENE;

SULFUR COMPOUNDS;

EID: 19944394200     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp050798e     Document Type: Article

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