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Volumn 63, Issue 5, 2007, Pages 748-752

Asymmetric hydrogen bonds in a centrosymmetric environment. III. Quantum mechanical calculations of the potential-energy surfaces for the very short hydrogen bonds in potassium hydrogen dichloromaleate

Author keywords

Asymmetric, short hydrogen bonds; Bond order; Potassium hydrogen dichloromaleate; Potential energy surfaces

Indexed keywords

HYDROGEN BONDS; POTASSIUM COMPOUNDS; REACTION KINETICS;

EID: 34648813794     PISSN: 01087681     EISSN: 01087681     Source Type: Journal    
DOI: 10.1107/S0108768107041225     Document Type: Article
Times cited : (5)

References (6)
  • 2
    • 34648873038 scopus 로고    scopus 로고
    • Gaussian Inc, Gaussian, Inc, Wallingford, CT, USA
    • Gaussian Inc. (2004). GAUSSIAN03, Revision C.02. Gaussian, Inc., Wallingford, CT, USA.
    • (2004) GAUSSIAN03, Revision , Issue.C.02


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.