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Volumn 105, Issue 7, 2001, Pages 1442-1451

Identity of green plant reaction centers from quantum chemical determination of redox potentials of special pairs

Author keywords

[No Author keywords available]

Indexed keywords

CRYSTAL STRUCTURE; CRYSTALLOGRAPHY; DIELECTRIC MATERIALS; ELECTRIC POTENTIAL; ELECTROSTATICS; HYDROGEN BONDS; ORGANIC SOLVENTS; OXIDATION; QUANTUM THEORY; REDOX REACTIONS; THERMODYNAMICS; WATER;

EID: 0035250193     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp001139z     Document Type: Article
Times cited : (16)

References (47)
  • 26
    • 33645942660 scopus 로고
    • Gaussian 92 for Windows, Gaussian Inc.: Pittsburgh, 1992.
    • (1992)
  • 40
    • 0003466964 scopus 로고
    • Tata McGraw-Hill: New Delhi, Neglecting -TS for the gaseous electron and the aqueous proton, we find ΔG° for reaction 3 to be 4.4794 eV
    • -1. These data have been taken from Barrow, G. M. Physical Chemistry, 5th ed.; Tata McGraw-Hill: New Delhi, 1992. Neglecting -TS for the gaseous electron and the aqueous proton, we find ΔG° for reaction 3 to be 4.4794 eV.
    • (1992) Physical Chemistry, 5th Ed.
    • Barrow, G.M.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.