Quantum entanglement between electronic and vibrational degrees of freedom in molecules

Journal of Chemical Physics

Volumn 135, Issue 24, 2011, Pages

  McKemmish, Laura K ^a   McKenzie, Ross H ^b   Hush, Noel S ^a   Reimers, Jeffrey R ^a  

^a UNIVERSITY OF SYDNEY   (Australia)

^b UNIVERSITY OF QUEENSLAND   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

A-DENSITY; BIPARTITE SYSTEMS; DIABATIC; DIABATIC STATE; EXCITED TRIPLET STATE; GROUND VIBRONIC STATE; LOCAL MAXIMUM; MODEL HAMILTONIANS; MOLECULAR SYSTEMS; POTENTIAL WELLS; RADICAL CATIONS; REDUCED-DENSITY MATRIX; STRONG INTERACTION; VIBRATIONAL DEGREES OF FREEDOM; VON NEUMANN ENTROPY;

BENZENE; CHLOROPHYLL; HAMILTONIANS; MECHANICS;

QUANTUM ENTANGLEMENT;

AMMONIA; BACTERIOCHLOROPHYLL A; BENZENE; PYRIDINE DERIVATIVE;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; ELECTRON; QUANTUM THEORY; THERMODYNAMICS;

AMMONIA; BACTERIOCHLOROPHYLL A; BENZENE; COMPUTER SIMULATION; ELECTRONS; MODELS, CHEMICAL; PYRIDINES; QUANTUM THEORY; THERMODYNAMICS;

EID: 84855257647     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3671386     Document Type: Article

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