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Volumn 35, Issue 1, 2014, Pages 51-61

Structural, spectroscopic aspects, and electronic properties of (TiO 2)n clusters: A study based on the use of natural algorithms in association with quantum chemical methods

Author keywords

Cluster structure; Density functional theory; Genetic algorithm; Infra red spectrum; Simulated annealing

Indexed keywords

CLUSTER STRUCTURE; HIGHEST OCCUPIED MOLECULAR ORBITAL; LOCAL-MINIMUM STRUCTURES; LOWEST UNOCCUPIED MOLECULAR ORBITAL; THREE-DIMENSIONAL NETWORKS; VERTICAL ELECTRON AFFINITIES; VERTICAL EXCITATION ENERGY; VERTICAL IONIZATION POTENTIALS;

EID: 84888383541     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.23465     Document Type: Article
Times cited : (32)

References (107)
  • 14
    • 0035891138 scopus 로고    scopus 로고
    • M. Gratzel, Nature 2001, 414, 338.
    • (2001) Nature , vol.414 , pp. 338
    • Gratzel, M.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.