Evaluation of the heats of formation of corannulene and C60 by means of high-level theoretical procedures

Journal of Physical Chemistry A

Volumn 117, Issue 8, 2013, Pages 1834-1842

  Karton, Amir ^a   Chan, Bun ^a   Raghavachari, Krishnan ^b   Radom, Leo ^a  

^a UNIVERSITY OF SYDNEY   (Australia)

^b INDIANA UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ENTHALPY; MOLECULES; THERMOCHEMISTRY;

ENTHALPIES OF FORMATION; EXPERIMENTAL VALUES; HEATS OF FORMATION; HYBRID DENSITY FUNCTIONAL THEORY; MOLECULAR FRAGMENTS; REACTION ENTHALPIES; THEORETICAL VALUES; THERMOCHEMICAL DATABASE;

DENSITY FUNCTIONAL THEORY;

EID: 84874634718     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp312585r     Document Type: Article

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