Experimental and computational bridgehead C-H bond dissociation enthalpies

Journal of Organic Chemistry

Volumn 77, Issue 4, 2012, Pages 1909-1914

  Fattahi, Alireza ^a   Lis, Lev ^b   Tehrani, Zahra A ^a   Marimanikkuppam, Sudha S ^b   Kass, Steven R ^b  

^a SHARIF UNIVERSITY OF TECHNOLOGY   (Iran)

^b University of Minnesota   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ADAMANTANES; ALKYL ANIONS; C-H BOND DISSOCIATION; EXPERIMENTAL VALUES; G3 THEORIES; GASPHASE; RING SYSTEMS; THERMODYNAMIC CYCLE;

GASES; HEPTANE; HEXANE; PARAFFINS; THERMODYNAMIC PROPERTIES;

CHEMICAL BONDS;

ADAMANTANE; BICYCLO[1.1.1]PENTANE; BICYCLO[2.1.1]HEXANE; BICYCLO[2.2.2]OCTANE DERIVATIVE; BICYCLO[3.1.1]HEPTANE DERIVATIVE; BICYCLO[4.2.1]NONANE; CYCLOHEPTANE DERIVATIVE; CYCLOHEXANE DERIVATIVE; CYCLOOCTANE DERIVATIVE; CYCLOPENTANE DERIVATIVE; NONANE; NORBORNANE; UNCLASSIFIED DRUG;

ACIDITY; ARTICLE; CALCULATION; CHEMICAL BOND; CONFORMATIONAL TRANSITION; DISSOCIATION; DRUG STRUCTURE; DRUG SYNTHESIS; ELECTRON TRANSPORT; ENERGY; ENTHALPY; GAS; THERMODYNAMICS;

EID: 84857226304     PISSN: 00223263     EISSN: 15206904     Source Type: Journal    
DOI: 10.1021/jo202519w     Document Type: Article

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