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Volumn 116, Issue 51, 2012, Pages 12429-12437

Investigating the relative stabilities and electronic properties of small zinc oxide clusters

Author keywords

[No Author keywords available]

Indexed keywords

ANION PHOTOELECTRON SPECTROSCOPY; ANIONIC CLUSTERS; BUILDING BLOCKES; DENSITY FUNCTIONAL THEORY CALCULATIONS; DETACHMENT ENERGY; DISSOCIATION ENERGIES; ELECTRONIC STRUCTURE CALCULATIONS; ENHANCED STABILITY; HIGHEST OCCUPIED MOLECULAR ORBITAL; HOMO-LUMO GAPS; LASER VAPORIZATION; PHOTOELECTRON ANGULAR DISTRIBUTIONS; RELATIVE ABUNDANCE; RELATIVE STABILITIES; THEORETICAL STUDY; TIME-OF-FLIGHT MASS SPECTROMETERS; VERTICAL DETACHMENT ENERGIES; ZINC-OXIDE CLUSTERS;

EID: 84871653125     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp3029374     Document Type: Article
Times cited : (35)

References (60)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.