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Journal of Physical Chemistry B

Volumn 113, Issue 33, 2009, Pages 11437-11447

Effectiveness of perturbation theory approaches for computing non-condon electron transfer dynamics in condensed phases

(3) Cook, William R a Coalson, Rob D b Evans, Deborah G a

a UNIVERSITY OF NEW MEXICO (United States)

b UNIVERSITY OF PITTSBURGH (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BIOPOLYMERS; BOSONS; CEMENTS; COMPUTATION THEORY; EQUATIONS OF MOTION; HAMILTONIANS; PERTURBATION TECHNIQUES; QUANTUM ELECTRONICS; QUANTUM OPTICS; SPIN DYNAMICS;

CANONICAL MODELS; CONDENSED PHASE; CONDENSED PHASIS; CONDON APPROXIMATION; COUPLING TERMS; DEGREES OF FREEDOM; ELECTRON TRANSFER; ELECTRON TRANSFER DYNAMICS; EXACT SOLUTION; GENERAL MODEL; LONG-RANGE ELECTRON TRANSFER; MOLECULAR SYSTEMS; NON-ADIABATIC; NON-CONDON EFFECT; NONADIABATIC COUPLING MATRIX ELEMENTS; NUCLEAR COORDINATES; PARAMETER SPACES; PERTURBATION EQUATION; PERTURBATION THEORY; PERTURBATIVE APPROACH; QUANTUM DYNAMICS; SMALL POLARONS; SOLVENT MOLECULES; SPIN BOSON MODELS; SYSTEM-BATH COUPLING; THE STANDARD MODEL; TIME-DEPENDENT PERTURBATION THEORY; TWO-STATE; TWO-STATE QUANTUM SYSTEM;

ELECTRON TRANSITIONS;

EID: 70349263397 PISSN: 15206106 EISSN: None Source Type: Journal
DOI: 10.1021/jp9007976 Document Type: Article

Times cited : (4)

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