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Volumn 114, Issue 4, 2010, Pages 1868-1878

Density functional theory and isodesmic reaction based prediction of four stepwise protonation constants, as log KH(n), for nitrilotriacetic acid. The importance of a kind and protonated form of a reference molecule used

Author keywords

[No Author keywords available]

Indexed keywords

ACIDS; CONTINUUM MECHANICS; DENSITY FUNCTIONAL THEORY; FREE ENERGY; PROTONATION;

EID: 84962476450     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp9092964     Document Type: Article
Times cited : (19)

References (85)
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    • Version 8.0; Smith, R. M., Martell, A. E., Eds.; US Department of Commerce, National Institute of Standards and Technology: Gaithersburg, MD
    • NIST Standard Reference Database 46. NIST Critically Selected Stability Constants of Metal Complexes Database; Version 8.0; Smith, R. M., Martell, A. E., Eds.; US Department of Commerce, National Institute of Standards and Technology: Gaithersburg, MD, 2004.
    • (2004) NIST Critically Selected Stability Constants of Metal Complexes Database
  • 66
    • 77249148300 scopus 로고    scopus 로고
    • Gaussian Inc.; Wallingford, CT
    • GaussView 4.1.2; Gaussian Inc.; Wallingford, CT, 2004.
    • (2004) GaussView 4.1.2
  • 85
    • 84962431492 scopus 로고    scopus 로고
    • 32nd Floor, Tower 45, 120 West Forty-Fifth Street, New York, 10036
    • Schrodinger, L. I. C. Schrodinger Mastero; 32nd Floor, Tower 45, 120 West Forty-Fifth Street, New York, 10036, 2003.
    • (2003) Schrodinger Mastero
    • Schrodinger, L.I.C.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.