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Volumn 136, Issue 17, 2012, Pages

Effect of Coulomb interactions on the vibronic couplings in C 60 -

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY DIFFERENCE; LOWEST UNOCCUPIED MOLECULAR ORBITAL; ORBITALS; POLARIZED ELECTRONS; STRETCHING MODES; VIBRONIC COUPLING;

EID: 84862899704     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4709611     Document Type: Article
Times cited : (7)

References (35)
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    • 30744436063 scopus 로고    scopus 로고
    • Vibronic coupling in cyclopentadienyl radical: A method for calculation of vibronic coupling constant and vibronic coupling density analysis
    • DOI 10.1063/1.2150816, 024314
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    • Sato, T.1    Tokunaga, K.2    Tanaka, K.3
  • 20
    • 39149100271 scopus 로고    scopus 로고
    • Vibronic coupling in naphthalene anion: Vibronic coupling density analysis for totally symmetric vibrational modes
    • DOI 10.1021/jp076962a
    • T. Sato, K. Tokunaga, and K. Tanaka, J. Phys. Chem. A 112, 758 (2008). 10.1021/jp076962a (Pubitemid 351257462)
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    • E in Ref..
  • 28
    • 84862871492 scopus 로고    scopus 로고
    • Equation is slightly different from the formula that we used in Ref.. The difference of VCCs between the two methods is less than 0.3 of the present VCCs.
    • Equation is slightly different from the formula that we used in Ref.. The difference of VCCs between the two methods is less than 0.3 of the present VCCs.
  • 30
    • 0000189651 scopus 로고
    • 10.1063/1.464913
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    • g(8) modes calculated with |ΨT1uzS.
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.