Prediction of alkane enthalpies by means of correlation weighting of Morgan extended connectivity in molecular graphs

Chemical Physics Letters

Volumn 384, Issue 4-6, 2004, Pages 357-363

  Toropov, A A ^a   Toropova, A P ^a   Nesterova, A I ^a   Nabiev, O M ^a  

^a S YU YUNUSOV INSTITUTE OF THE CHEMISTRY OF PLANT SUBSTANCES   (Uzbekistan)

Author keywords

[No Author keywords available]

Indexed keywords

ALKANE DERIVATIVE;

ARTICLE; ATOMIC PARTICLE; CORRELATION ANALYSIS; CROSS LINKING; ENTHALPY; INTERMETHOD COMPARISON; MATHEMATICAL ANALYSIS; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; MOLECULAR MODEL; MOLECULAR WEIGHT; ORBIT; QUANTITATIVE STRUCTURE ACTIVITY RELATION; QUANTITATIVE STRUCTURE PROPERTY RELATION; REACTION OPTIMIZATION;

EID: 0347761273     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2003.12.021     Document Type: Article

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