A virtual screening approach for electronic properties of conjugated organic materials using semi-empirical molecular orbital theory

Chemical Physics Letters

Volumn 499, Issue 4-6, 2010, Pages 263-267

  Nguyen, Huyen T ^a   Truong, Thanh N ^a,b  

^a VIETNAM NATIONAL UNIVERSITY   (Viet Nam)

^b UNIVERSITY OF UTAH   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ACTUAL EXPERIMENTS; BAND GAPS; COMPUTATIONAL STUDIES; CONJUGATED ORGANIC MATERIALS; EXPERIMENTAL DATA; OLIGOTHIOPHENE DERIVATIVE; ORBITAL ENERGY; SEMI-EMPIRICAL MOLECULAR ORBITAL THEORY; VIRTUAL SCREENING;

ELECTRON AFFINITY; ELECTRONIC PROPERTIES; ERROR ANALYSIS; IONIZATION POTENTIAL; LIGHT EMITTING DIODES; MOLECULAR MODELING; MOLECULAR ORBITALS; MOLECULES; ORBITS; ORGANIC LIGHT EMITTING DIODES (OLED); PHYSICAL OPTICS;

OPTICAL PROPERTIES;

EID: 77958088807     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2010.09.049     Document Type: Article

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