메뉴 건너뛰기




Volumn 104, Issue 4, 2000, Pages 837-844

Optical Limiting Chromophores. Correlation Effects in Computing Triplet-Triplet Absorption Energies of Organic Molecules

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0034598837     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp991642f     Document Type: Article
Times cited : (15)

References (108)
  • 38
    • 0041956565 scopus 로고    scopus 로고
    • In ref 22, p 373
    • Davidson, E. R. In ref 22, p 373.
    • Davidson, E.R.1
  • 49
    • 0040989710 scopus 로고
    • (b) Ramasesha, S.; Soos, Z. G. J. Chem. Phys. 1986, 80, 3278; 1989, 90, 1067.
    • (1989) J. Chem. Phys. , vol.90 , pp. 1067
  • 78
    • 4243744727 scopus 로고
    • (a) Tavan, P.; Schulten, K. J. Chem. Phys. 1986, 85, 6602; Phys. Rev. B 1987, 36, 4337.
    • (1987) Phys. Rev. B , vol.36 , pp. 4337
  • 83
    • 1542474658 scopus 로고    scopus 로고
    • Kama, S. P., Yeates, A. T., Eds.; ACS Publications: Washington, DC
    • (g) Albert, I. D. L.; Marks, T. J.; Ratner, M. A. ACS Symp. Series; Kama, S. P., Yeates, A. T., Eds.; ACS Publications: 1996; Washington, DC, Vol. 628, p 116.
    • (1996) ACS Symp. Series , vol.628 , pp. 116
    • Albert, I.D.L.1    Marks, T.J.2    Ratner, M.A.3
  • 95
  • 105
    • 0042457085 scopus 로고    scopus 로고
    • note
    • One of the referees has pointed out that in both ab initio ROHF and AM1 levels there are at least two minima in the T1 hypersurface and that the AM1 and ab initio ROHF calculations predict different lowest-energy structures. This is in part responsible for the major spectral shift.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.