SCOPUS 정보 검색 플랫폼

Journal of the American Chemical Society

Volumn 124, Issue 9, 2002, Pages 1968-1976

Development and validation of an integrated computational approach for the study of ionic species in solution by means of effective two-body potentials. The case of Zn2+, Ni2+, and Co2+ in aqueous solutions

(5) Chillemi, Giovanni a D'Angelo, Paola a,b Pavel, Nicolae Viorel a Sanna, Nico a Barone, Vincenzo b

a SAPIENZA UNIVERSITY OF ROME (Italy)

b UNIVERSITY OF NAPLES FEDERICO II (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATION THEORY; COMPUTER SIMULATION; MOLECULAR DYNAMICS; POTENTIAL ENERGY; QUANTUM THEORY; SOLUTIONS; TRANSITION METALS; X RAY ANALYSIS;

X-RAY ABSORPTION;

POSITIVE IONS;

COBALT; ION; NICKEL; ZINC ION;

AQUEOUS SOLUTION; ARTICLE; ENERGY; MOLECULAR DYNAMICS; QUANTUM MECHANICS; RELIABILITY; ROENTGEN SPECTROSCOPY; STRUCTURE ANALYSIS; VALIDATION PROCESS;

EID: 0037028986 PISSN: 00027863 EISSN: None Source Type: Journal
DOI: 10.1021/ja015686p Document Type: Article

Times cited : (92)

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