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Volumn 20, Issue 16, 2014, Pages 4583-4590

Exploring the potential energy surface of E2P4 clusters (E=Group 13 element): The quest for inverse carbon-free sandwiches

Author keywords

aromaticity; cluster compounds; computational chemistry; coordination chemistry; density functional theory; main group chemistry

Indexed keywords

ALUMINUM; AROMATIZATION; CHEMICAL ELEMENTS; COMPUTATIONAL CHEMISTRY; COORDINATION REACTIONS; DENSITY FUNCTIONAL THEORY; ISOMERIZATION; ISOMERS; QUANTUM CHEMISTRY; SANDWICH STRUCTURES;

EID: 84898847097     PISSN: 09476539     EISSN: 15213765     Source Type: Journal    
DOI: 10.1002/chem.201304685     Document Type: Article
Times cited : (18)

References (97)
  • 86
    • 84885620746 scopus 로고    scopus 로고
    • Institute of Computational Chemistry and Catalysis, University of Girona, Catalonia, Spain
    • APOST-3D, P. Salvador, E. Ramos-Cordoba, Institute of Computational Chemistry and Catalysis, University of Girona, Catalonia, Spain, 2011
    • (2011) APOST-3D
    • Salvador, P.1    Ramos-Cordoba, E.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.