On use of the variable Zagreb vM2 index in QSPR: Boiling points of benzenoid hydrocarbons

Molecules

Volumn 9, Issue 12, 2004, Pages 1208-1221

  Nikolić, Sonja ^a   Miličević, Ante ^a   Trinajstić, Nenad ^a   Jurić, Albin ^b  

^a RUDER BO KOVI INSTITUTE   (Croatia)

^b Department of Chemistry   (Croatia)

Author keywords

Benzenoid hydrocarbons; Distance indices; QSPR modeling; Variable connectivity index; Variable Zagreb vM2 index; Zagreb M2 index

Indexed keywords

AROMATIC HYDROCARBON; BENZENE DERIVATIVE;

ARTICLE; CHEMICAL STRUCTURE; COMPARATIVE STUDY; MULTIVARIATE ANALYSIS; STATISTICAL MODEL; STRUCTURE ACTIVITY RELATION; TEMPERATURE DEPENDENCE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; NOMENCLATURE; QUANTITATIVE STRUCTURE ACTIVITY RELATION; TRANSITION TEMPERATURE; VALIDATION STUDY;

BENZENE DERIVATIVES; COMPUTER SIMULATION; MODELS, CHEMICAL; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP; TERMINOLOGY AS TOPIC; TRANSITION TEMPERATURE;

EID: 12344331689     PISSN: 14203049     EISSN: None     Source Type: Journal    
DOI: 10.3390/91201208     Document Type: Article

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