Potential energy surfaces in coulomb explosion of polyatomic molecules: Benzene and cyclohexane trications and acetylene dication

International Journal of Quantum Chemistry

Volumn 102, Issue 5 SPEC. ISS., 2005, Pages 506-519

  Mebel, A M ^a,b   Zyubina, T S ^b,c   Dyakov, Y A ^b   Bandrauk, A D ^d   Lin, S H ^b  

^a FLORIDA INTERNATIONAL UNIVERSITY   (United States)

^b INSTITUTE OF ATOMIC AND MOLECULAR SCIENCES   (Taiwan)

^c INSTITUTE OF PROBLEMS OF CHEMICAL PHYSICS   (Russian Federation)

^d UNIVERSITÉ DE SHERBROOKE   (Canada)

Author keywords

Coulomb explosion; Density functional calculations; External electric field; Multiply charged hydrocarbon cations; Potential energy surface

Indexed keywords

DEGREES OF FREEDOM (MECHANICS); DISSOCIATION; ELECTRIC FIELDS; HYDROCARBONS; IONIZATION; ISOMERIZATION; MOLECULAR ORIENTATION; PHOTOIONIZATION; POSITIVE IONS; POTENTIAL ENERGY; THERMODYNAMICS;

COULOMB EXPLOSION; DENSITY FUNCTIONAL CALCULATIONS; EXTERNAL ELECTRIC FIELDS; MULTIPLY CHARGED HYDROCARBON CATIONS; POTENTIAL ENERGY SURFACE;

BENZENE;

EID: 17644424997     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/qua.20436     Document Type: Article

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