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Volumn 606, Issue 7-8, 2012, Pages 766-771

First principles investigations of hydrazine adsorption conformations on Ni(111) surface

Author keywords

Adsorption; Density functional theory; Hydrazine; Hydrazine conformations lone pair interactions

Indexed keywords

ADSORPTION CONFORMATION; ANTI-BONDING STATE; DENSITY FUNCTIONALS; FIRST-PRINCIPLES INVESTIGATIONS; GASPHASE; GAUCHE CONFORMATION; IMAGINARY FREQUENCY; LOCAL STATE; LONE PAIR; MEASUREMENT RESULTS; NICKEL SURFACES; STABLE ADSORPTION; THEORETICAL INVESTIGATIONS; TORSIONAL MOVEMENTS; TRANSITION STATE; VIBRATIONAL MODES;

EID: 84857191268     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2012.01.009     Document Type: Article
Times cited : (46)

References (36)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.