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Australian Journal of Chemistry

Volumn 65, Issue 12, 2012, Pages 1582-1586

Simulation of Ir(III) in aqueous solution: The most inert ion hydrate

(4) Pedevilla, Philipp A a Hofer, Thomas S a Randolf, Bernhard R a Rode, Bernd M a

a UNIVERSITY OF INNSBRUCK (Austria)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO; CHARGE FIELD; FIRST HYDRATION SHELL; FORCE CONSTANTS; HARTREE-FOCK LEVELS; HYDRATE COMPLEXES; HYDRATION SHELL; MEAN RESIDENCE TIME; OCTAHEDRAL GEOMETRY; ORDERING EFFECTS; QUANTUM MECHANICAL; SIMULATION TIME; SIX WATER MOLECULES; STRUCTURE AND DYNAMICS; WATER MOLECULE;

HYDRATES; HYDRATION; ION EXCHANGE; IONS; IRIDIUM COMPOUNDS; MOLECULAR DYNAMICS; MOLECULES; QUANTUM CHEMISTRY; SHELLS (STRUCTURES); SOLUTIONS;

IRIDIUM;

EID: 84871561653 PISSN: 00049425 EISSN: None Source Type: Journal
DOI: 10.1071/CH12303 Document Type: Conference Paper

Times cited : (7)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.