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Volumn 35, Issue 3, 2002, Pages 296-303

Bridging the gap - Structure determination of the red polymorph of tetrahexylsexithiophene by Monte Carlo simulated annealing, first-principles DFT calculations and rietveld refinement

(5) Neumann, Marcus A a Tedesco, Consiglia a Destri, Silvia a Ferro, Dino R a Porzio, William a

a Accelrys Limited UK (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

TETRAHEXYLSEXITHIOPHENE; THIOPHENE DERIVATIVE; UNCLASSIFIED DRUG;

ACCURACY; ARTICLE; CALCULATION; CONFORMATIONAL TRANSITION; CRYSTAL STRUCTURE; CRYSTALLOGRAPHY; DENSITY; ENERGY; MONTE CARLO METHOD; STRUCTURE ANALYSIS; TRANS ISOMER; X RAY POWDER DIFFRACTION;

EID: 0036080117 PISSN: 00218898 EISSN: None Source Type: Journal
DOI: 10.1107/S0021889802002844 Document Type: Article

Times cited : (23)

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