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Volumn 11, Issue 2-3, 2000, Pages 173-176

Energy levels and orbitals of the simplest clusters in n-dimensions

Author keywords

Adjacency matrix; Eigenvalues and eigenvectors; Huckel molecular orbital theory; Hybridization; Polyhedra; Spherical harmonics; United atoms

Indexed keywords

ARTICLE; ATOM; CHEMICAL STRUCTURE; ENERGY TRANSFER; HYBRIDIZATION; HYDROGEN BOND; MATHEMATICAL ANALYSIS; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; MOLECULAR MODEL; THEORY;

EID: 0033805883     PISSN: 10400400     EISSN: None     Source Type: Journal    
DOI: 10.1023/a:1009269911013     Document Type: Article
Times cited : (2)

References (12)
  • 1
    • 0007853411 scopus 로고    scopus 로고
    • note
  • 2
    • 0007746241 scopus 로고
    • Notes on Molecular Orbital Calculations Benjamin, New York
    • (1961)
    • Roberts, J.D.1
  • 6
    • 0007845376 scopus 로고    scopus 로고
    • note
  • 7
    • 0007845377 scopus 로고    scopus 로고
    • note
  • 8
    • 0007844913 scopus 로고    scopus 로고
    • note
  • 10
    • 0007799632 scopus 로고    scopus 로고
    • note
  • 12
    • 0007748333 scopus 로고
    • The Functions of Mathematical Physics, Wiley-Interscience: New York
    • (1971)
    • Hochstadt, H.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.