Ab initio molecular dynamics shows low-frequency mode manifolds mediate CO + CO+ ⇔ CO+ + CO electron exchange

Journal of Physical Chemistry A

Volumn 104, Issue 26, 2000, Pages 6314-6323

  Skokov, Sergei ^a,b   Wheeler, Ralph A ^a  

^a UNIVERSITY OF OKLAHOMA   (United States)

^b EMORY UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON DIOXIDE; DIMERS; DISSOCIATION; ELECTRONS; ENERGY TRANSFER; FOURIER TRANSFORMS; GASES; NUCLEAR ENERGY; PHASE TRANSITIONS; PHOTOIONIZATION; POTENTIAL ENERGY;

ADIABATIC MODES; CENTRAL GLOBAL MINIMUM; ELECTRON EXCHANGE; ENERGY RANDOMIZATION; HARTREE-FOCK POTENTIAL; MODE MANIFOLDS;

MOLECULAR DYNAMICS;

EID: 0034229360     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp993909g     Document Type: Article

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