메뉴 건너뛰기




Volumn 105, Issue 21, 1996, Pages 9441-9453

Multiphoton absorption by metal-metal long distance charge-transfer complexes in polar solvents

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION; CALCULATIONS; CHARGE TRANSFER; ELECTRONIC DENSITY OF STATES; ELECTRONIC STRUCTURE; METALLIC COMPOUNDS; OSCILLATORS (ELECTRONIC); PHOTONS; QUANTUM THEORY; VIBRATIONS (MECHANICAL);

EID: 0030387844     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.472778     Document Type: Article
Times cited : (2)

References (77)
  • 13
    • 36849118773 scopus 로고
    • J. Chem. Phys. 43, 679 (1965).
    • (1965) J. Chem. Phys. , vol.43 , pp. 679
  • 18
    • 11644306047 scopus 로고
    • Chem. Phys. 183, 375 (1994).
    • (1994) Chem. Phys. , vol.183 , pp. 375
  • 51
    • 0001160511 scopus 로고
    • Phys. Rev. B 49, 4649 (1994).
    • (1994) Phys. Rev. B , vol.49 , pp. 4649
  • 53
    • 20644468456 scopus 로고
    • Phys. Rev. E 52, 5863 (1995).
    • (1995) Phys. Rev. E , vol.52 , pp. 5863
  • 55
    • 85033072075 scopus 로고    scopus 로고
    • M. Morillo and R. I. Cukier preprint, 1996
    • M. Morillo and R. I. Cukier (preprint, 1996).
  • 61
    • 85033058292 scopus 로고    scopus 로고
    • note
    • The results for rate constants, equilibrium constants, etc. of field-drivien nonadiabatic ET reactions which were presented in Refs. 8, 9, 12 and which underscore the developments featured in the present paper were derived under these implicit assumptions, although they were not explicitly stated there.
  • 67
    • 0000625279 scopus 로고
    • edited by H. Eyring, D. Henderson, and W. Jost Academic, New York
    • V. G. Levich, in Physical Chemistry: An Advanced Treatise, edited by H. Eyring, D. Henderson, and W. Jost (Academic, New York, 1970), Vol. 9B, p. 986.
    • (1970) Physical Chemistry: An Advanced Treatise , vol.9 B , pp. 986
    • Levich, V.G.1
  • 70
    • 85033068820 scopus 로고    scopus 로고
    • The same reasoning applies whether the quantum mode is included or not
    • The same reasoning applies whether the quantum mode is included or not.
  • 71
    • 85033072237 scopus 로고    scopus 로고
    • The symbol x is used to denote both the temporal function and the corresponding Laplace transform. It should be clear from the argument of the function whether it represents temporal dynamics or its transform
    • The symbol x is used to denote both the temporal function and the corresponding Laplace transform. It should be clear from the argument of the function whether it represents temporal dynamics or its transform.
  • 73
    • 85033055383 scopus 로고    scopus 로고
    • note
    • This and all other spectra shown in the figures are normalized to unit area. Thus, the value of A does not enter into the calculation of these curves directly. However, we assume A is small enough that the electron transfer dynamics is in the nonadiabatic regime for which the analysis of Sec. II is expected to be valid.
  • 75
    • 0345060761 scopus 로고
    • and for a recent review of the field, M. S. Newton, Chem. Rev. 91, 767 (1991).
    • (1991) Chem. Rev. , vol.91 , pp. 767
    • Newton, M.S.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.