A crossed molecular beams and Ab initio study on the formation of C 6H3 radicals. an interface between resonantly stabilized and aromatic radicals

Journal of Physical Chemistry A

Volumn 115, Issue 37, 2011, Pages 10251-10258

  Kaiser, R I ^a   Goswami, M ^a   Maksyutenko, P ^a   Zhang, F ^a   Kim, Y S ^a   Landera, Alexander ^b   Mebel, Alexander M ^b  

^a UNIVERSITY OF HAWAII   (United States)

^b FLORIDA INTERNATIONAL UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

1 ,2 ,3-TRIDEHYDROBENZENE; AB INITIO STUDY; ACYCLIC ISOMERS; AROMATIC RADICALS; ATOMIC HYDROGEN; COLLISION ENERGIES; CROSSED BEAMS; CROSSED MOLECULAR BEAMS; DICARBON; ELECTRONIC STRUCTURE CALCULATIONS; ENERGY DIFFERENCES; HYDROGEN ATOMS; SINGLE-COLLISION; THEORETICAL INVESTIGATIONS; TRANSITION STATE; TRIPLET SURFACES; VINYLDIACETYLENE;

AROMATIC COMPOUNDS; ATOMS; BENZENE; CALCULATIONS; ELECTRONIC STRUCTURE; FREE RADICALS; HYDROGEN; ISOMERS; MOLECULAR BEAMS; MOLECULES; QUANTUM CHEMISTRY;

AROMATIZATION;

EID: 80052854167     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp205795h     Document Type: Article

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