An adiabatic linearized path integral approach for quantum time correlation functions: Electronic transport in metal-molten salt solutions

Journal of Physical Chemistry B

Volumn 109, Issue 14, 2005, Pages 6855-6865

  Causo, Maria Serena ^a   Ciccotti, Giovanni ^a   Montemayor, Daniel ^b   Bonella, Sara ^b   Coker, David F ^b  

^a UNIVERSITÀ DI ROMA LA SAPIENZA   (Italy)

^b Boston University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ADIABATIC; ELECTRONIC TRANSPORT; MOLTEN SALT SOLUTIONS; QUANTUM TIME CORRELATION FUNCTIONS;

APPROXIMATION THEORY; CORRELATION METHODS; ELECTRONIC STRUCTURE; ELECTRONS; FUNCTIONS; IONS; METALS; MOLTEN MATERIALS; SALTS; SOLUTIONS;

QUANTUM THEORY;

EID: 17444403946     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp045208b     Document Type: Article

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