SCOPUS 정보 검색 플랫폼

Volumn 126, Issue 24, 2007, Pages

Atomic and electronic structures of neutral and charged Pbn clusters (n=2-15): Theoretical investigation based on density functional theory

(2) Rajesh, Chinagandham a Majumder, Chiranjib a

a BHABHA ATOMIC RESEARCH CENTRE (India)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; GRADIENT METHODS; MOLECULAR INTERACTIONS; WAVE FUNCTIONS;

ATOMIC STRUCTURES; ELECTRON-ION INTERACTIONS; GENERALIZED GRADIENT APPROXIMATION; GROUND STATE GEOMETRIES;

LEAD COMPOUNDS;

ION; LEAD;

ARTICLE; CHEMISTRY; CLUSTER ANALYSIS; COMPUTER; COMPUTER PROGRAM; COMPUTER SIMULATION; CONFORMATION; ELECTRON; ELECTRONICS; METHODOLOGY; PHYSICAL CHEMISTRY; THEORETICAL MODEL;

CHEMISTRY, PHYSICAL; CLUSTER ANALYSIS; COMPUTER SIMULATION; COMPUTERS; ELECTRONICS; ELECTRONS; IONS; LEAD; MODELS, THEORETICAL; MOLECULAR CONFORMATION; SOFTWARE;

EID: 34547253996 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.2741537 Document Type: Article

Times cited : (41)

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