Structure-energy relationships in unsaturated esters of carboxylic acids. Thermochemical measurements and ab initio calculations

Journal of Physical Chemistry A

Volumn 112, Issue 17, 2008, Pages 4036-4045

  Emel'yanenko, Vladimir N ^a   Toktonov, Alexey V ^a   Kozlova, Svetlana A ^a   Verevkin, Sergey P ^a   Andrushko, Vasyl ^a   Andrushko, Natalia ^a   Börner, Armin ^a  

^a UNIVERSITY OF ROSTOCK   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ACIDS; ALKYLATION; ARSENIC COMPOUNDS; CARBOXYLIC ACIDS; ESTERS; HYDROSTATIC PRESSURE; ORGANIC ACIDS; ORGANIC COMPOUNDS; STANDARDS; THERMODYNAMICS; VAPOR PRESSURE;

AB INITIO CALCULATIONS; COMBUSTION CALORIMETRY; ENERGY RELATIONSHIPS; ENTHALPIES OF FORMATION; EXPERIMENTAL DATA; GASEOUS STATES; MOLAR ENTHALPIES; QUANTITATIVE ANALYSIS; STRAIN EFFECTS; TEMPERATURE DEPENDENCES; TRANSPIRATION METHODS; UNSATURATED ESTERS;

ENTHALPY;

6 (NITROOXY)HEXYL (2Z) 4 (ACETYLOXY) 3 (4 (METHYLSULFONYL)PHENYL) 2 PHENYLBUT 2 ENOATE; 6-(NITROOXY)HEXYL-(2Z)-4-(ACETYLOXY)-3-(4-(METHYLSULFONYL)PHENYL)-2-PHENYLBUT-2-ENOATE; ACETIC ACID DERIVATIVE; BUTYRIC ACID DERIVATIVE; CARBOXYLIC ACID; ESTER; NITRO DERIVATIVE;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; PRESSURE; STEREOISOMERISM; TEMPERATURE; THERMODYNAMICS; VOLATILIZATION;

ACETATES; BUTYRIC ACIDS; CARBOXYLIC ACIDS; ESTERS; MODELS, CHEMICAL; NITRO COMPOUNDS; PRESSURE; STEREOISOMERISM; TEMPERATURE; THERMODYNAMICS; VOLATILIZATION;

EID: 44949215950     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp7115033     Document Type: Article

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