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Volumn 126, Issue 14, 2007, Pages

Ab initio study of hydrated potassium halides KX(H2O) 1-6 (X=F, Cl, Br, I)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY; HYDRATION; HYDROGEN BONDS; IONIZATION; MOLECULAR DYNAMICS; PERTURBATION TECHNIQUES;

EID: 34247266670     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2715565     Document Type: Article
Times cited : (42)

References (86)
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.