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Volumn 111, Issue 18, 2007, Pages 6897-6903

Relativistic study on emission mechanism in tris(2-phenylpyridine)iridium

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRONIC STRUCTURE; EXCITED STATES; FERMI LEVEL; ISOMERS; PHOSPHORESCENCE; SPIN DYNAMICS;

EID: 34249692392     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp0708796     Document Type: Article
Times cited : (69)

References (58)
  • 42
    • 34249729226 scopus 로고    scopus 로고
    • An exponent of 0.938 is used for f functions on Ir. The d exponent for C and N is 0.800
    • An exponent of 0.938 is used for f functions on Ir. The d exponent for C and N is 0.800.
  • 44
    • 34249708779 scopus 로고    scopus 로고
    • When nodeless ECP orbitals are used, one-electron spin-orbit integrals are rather small and the effective nuclear charges need to be introduced. On the other hand, when MCP or all-electron orbitals are used, one-electron spin-orbit integrals provide 70-80% magnitude of true spin-orbit coupling constants even if true nuclear charges are used. The present investigation calculates one-electron and partial two-electron spin-orbit integrals HSO2p option in GAMESS, See ref 33 and the manual of GAMESS45
    • 45.
  • 50
    • 0035952535 scopus 로고    scopus 로고
    • Lamansky, S.; Djurovich, P.; Murphy, D.; A.-Razzaq, F.; Kwong, R.; Tsyba, I.; Bortz, M.; Mui, B.; Bau, R.; Thompson, M. E. Inorg. Chem. 2001, 40, 1704.
    • Lamansky, S.; Djurovich, P.; Murphy, D.; A.-Razzaq, F.; Kwong, R.; Tsyba, I.; Bortz, M.; Mui, B.; Bau, R.; Thompson, M. E. Inorg. Chem. 2001, 40, 1704.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.