An extended x-ray absorption fine structure study by employing molecular dynamics simulations: Bromide ion in methanolic solution

Journal of Chemical Physics

Volumn 104, Issue 5, 1996, Pages 1779-1790

  D'Angelo, P ^a   Di Nola, A ^a   Mangoni, M ^a   Pavel, N V ^a  

^a SAPIENZA UNIVERSITY OF ROME   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; APPROXIMATION THEORY; BROMINE; COMPUTER SIMULATION; ELECTRONIC STRUCTURE; METHANOL; MOLECULAR DYNAMICS; PHASE SHIFT; STATISTICAL METHODS;

ASYMMETRIC SHELLS; DISORDERED SYSTEMS; EXTENDED X RAY ABSORPTION FINE STRUCTURE; GAUSSIAN ANALYSIS; PAIR DISTRIBUTION FUNCTIONS; PHOTOABSORBER ATOMS;

X RAY SPECTROSCOPY;

EID: 0030080971     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.471711     Document Type: Article

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