메뉴 건너뛰기




Volumn 113, Issue 35, 2009, Pages 9707-9714

Tuning electronic properties of functionalized polyhedral oligomeric silsesquioxanes: A DFT and TDDFT study

Author keywords

[No Author keywords available]

Indexed keywords

DFT AND TDDFT; ELECTRON ACCEPTOR; ELECTRON HOPPING; ELECTRON WITHDRAWING GROUP; ELECTRON-DONATING GROUP; EXCITON-BINDING ENERGY; FRONTIER ORBITAL ANALYSIS; FUNCTIONALIZATIONS; FUNCTIONALIZED; MOLECULAR ARCHITECTURE; MOLECULAR SIZE; ORGANIC FRAGMENTS; ORGANIC GROUP; POLYHEDRAL OLIGOMERIC SILSESQUIOXANES; REORGANIZATION ENERGIES; SILICON ATOMS; SPATIAL ARRANGEMENTS; TIME DEPENDENT DENSITY FUNCTIONAL THEORY;

EID: 69549116890     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp903796m     Document Type: Article
Times cited : (46)

References (59)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.