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Ab initio/RRKM study of dissociation mechanism of C6H63+: A view on Coulomb explosion of benzene
Ab initio/RRKM study of dissociation mechanism of C6H63+: A view on Coulomb explosion of benzene
2003
Tatiana S. Zyubina
Sam Lin
Andre D. Bandrauk
Alexander M. Mebel
Keywords:
Optics
Benzene
Computational chemistry
Physical chemistry
Reaction rate constant
Master equation
Ab initio
Potential energy surface
Physics
Coulomb explosion
Kinetics
Correction
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