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|a eng
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|a Matta, Chérif F
|e verfasserin
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|a Application of the quantum theory of atoms in molecules to selected physico-chemical and biophysical problems
|b focus on correlation with experiment
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|c 2003
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|a Text
|b txt
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|a ohne Hilfsmittel zu benutzen
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|a Date Completed 28.07.2003
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|a Date Revised 24.11.2016
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|a published: Print
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|a Citation Status MEDLINE
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|a Copyright 2003 Wiley Periodicals, Inc. J Comput Chem 24: 453-462, 2003
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|a This article reviews how the quantum theory of atoms in molecules (QTAIM) can be used to predict experimental physico-chemical properties of molecules of biologic interest: the amino acids, the polycyclic aromatic hydrocarbons (PAH), and the opiates, for example, morphine and PEO. The predicted experimental properties are as diverse as the partial molar volumes, the free energies of hydration, the second code-letter in the genetic code, the resonance energies, and the proton spin-spin coupling constants. Recent examples of the utilization of QTAIM to construct excellent statistical models (with squared correlation coefficients (r(2)) > 0.9) correlating properties of the electron density and of the pair density to experiment are reviewed. Some new results on the solvent effects on electron delocalization are also presented
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|a Journal Article
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|a Polycyclic Aromatic Hydrocarbons
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|a Morphine
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|i Enthalten in
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|g 24(2003), 4 vom: 01. März, Seite 453-63
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