Density effect on molecular bond length in fluid I2 by x-ray absorption spectroscopy

Journal of Chemical Physics

Volumn 108, Issue 10, 1998, Pages 4131-4137

  Buontempo, U ^a   Filipponi, A ^b   Postorino, P ^c,d   Zaccari, R ^c,d  

^a UNIVERSITY OF L'AQUILA   (Italy)

^b EUROPEAN SYNCHROTRON RADIATION FACILITY   (France)

^c UNIVERSITÀ DI ROMA LA SAPIENZA   (Italy)

^d Unità di Ric INFM Roma III   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION SPECTROSCOPY; CHEMICAL BONDS; COMPUTER SIMULATION; DENSITY OF LIQUIDS; ELECTRONIC STRUCTURE; IODINE; MOLECULAR DYNAMICS; MOLECULAR ORIENTATION; MONTE CARLO METHODS; QUANTUM THEORY; STATISTICAL MECHANICS; TEMPERATURE;

DENSITY EFFECT; MOLECULAR BOND LENGTH; X RAY ABSORPTION SPECTROSCOPY;

MOLECULAR STRUCTURE;

EID: 0032495646     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.475811     Document Type: Article

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