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Volumn 110, Issue 14, 2006, Pages 7334-7343

Molecular simulation of excimer fluorescence in polystyrene and poly(vinylcarbazole)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; GROUND STATE; INTERFACIAL ENERGY; MOLECULAR DYNAMICS; ORGANIC POLYMERS; SULFUR;

EID: 33646240153     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp056987e     Document Type: Article
Times cited : (61)

References (75)
  • 59
    • 84906360240 scopus 로고    scopus 로고
    • note
    • The MP2 and CCSD(T) results in Figure 3a (sandwich-like configuration) are identical to those of ref 42. However, our MP4 results include single, double, and quadrupole excitations, which were not covered by the MP4 calculations in ref 42. The basis set used here is labeled Basis Set III in ref 42.
  • 64
    • 84906360241 scopus 로고    scopus 로고
    • note
    • 1 state and at room temperature (see Molecular Dynamics section).
  • 72


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.