QSPR calculation of normal boiling points of organic molecules based on the use of correlation weighting of atomic orbitals with extended connectivity of zero- and first-order graphs of atomic orbitals

Molecules

Volumn 9, Issue 12, 2004, Pages 1019-1033

  González, Maykel Pérez ^a   Toropov, Andrey A ^b   Duchowicz, Pablo R ^c   Castro, Eduardo A ^c  

^a Exp Sugar Cane Stn Villa C ^*  (Cuba)

^b Vostok Holding Innovation Company   (Uzbekistan)

^c INSTITUTO DE INVESTIGACIONES FISICOQUÍMICAS TEÓRICAS Y APLICADAS INIFTA   (Argentina)

Author keywords

Boiling point; Correlation Weighting of Atomic Orbitals; Flexible Molecular Descriptors

Indexed keywords

ARTICLE; ATOM; CALCULATION; MOLECULE; PHYSICAL CHEMISTRY; QUANTITATIVE STRUCTURE PROPERTY RELATION; QUANTUM THEORY;

EID: 12344311389     PISSN: 14203049     EISSN: None     Source Type: Journal    
DOI: 10.3390/91201019     Document Type: Article

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