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Volumn 102, Issue 18, 1998, Pages 3060-3066

Computational study of a terphenyl-based Eu3+ complex: Effect of small amounts of water

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0000768236     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp980300r     Document Type: Article
Times cited : (15)

References (45)
  • 14
    • 11744296877 scopus 로고    scopus 로고
    • note
    • 37 chain, but no significant differences are expected.
  • 19
    • 11744308894 scopus 로고    scopus 로고
    • Quanta was bought from Molecular Simulations Inc., Burlington, MA
    • Quanta was bought from Molecular Simulations Inc., Burlington, MA.
  • 27
    • 0344260608 scopus 로고
    • A study of the difference between linear and nonlinear coupling parameters has been published. Cross, A. J. Chem. Phys. Lett. 1986, 128, 198.
    • (1986) J. Chem. Phys. Lett. , vol.128 , pp. 198
    • Cross, A.1
  • 40
    • 0344796204 scopus 로고
    • See, for instance, the following. Åqvist, J. J. Phys. Chem. 1990, 94, 8021.
    • (1990) J. Phys. Chem. , vol.94 , pp. 8021
    • Åqvist, J.1
  • 45
    • 11744305365 scopus 로고    scopus 로고
    • note
    • An analytical solution can be simply derived from the two equilibria and two overall mass balances (i.e., ligand and water).


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.