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Volumn 27, Issue 4, 2008, Pages 558-562

Endohedral complex of fullerene C60 with tetrahedrane, C4H4@C60

Author keywords

Electronic spectrum; Endohedral fullerene; Quantum chemistry; Tetrahedrane

Indexed keywords

CHEMICAL BONDS; ELECTRON AFFINITY; ELECTRONIC PROPERTIES; MOLECULAR ORBITALS; NANOSTRUCTURES; QUANTUM CHEMISTRY;

EID: 55949110226     PISSN: 10933263     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jmgm.2008.09.010     Document Type: Article
Times cited : (25)

References (44)
  • 2
    • 0033940716 scopus 로고    scopus 로고
    • Endohedral metallofullerenes
    • Shinohara H. Endohedral metallofullerenes. Rep. Prog. Phys. 63 (2000) 843-892
    • (2000) Rep. Prog. Phys. , vol.63 , pp. 843-892
    • Shinohara, H.1
  • 16
    • 0037042131 scopus 로고    scopus 로고
    • Phosphorous trapped within buckminsterfullerene
    • Larssona J.A., and Greer J.C. Phosphorous trapped within buckminsterfullerene. J. Chem. Phys. 116 (2002) 7849-7854
    • (2002) J. Chem. Phys. , vol.116 , pp. 7849-7854
    • Larssona, J.A.1    Greer, J.C.2
  • 22
    • 0001090270 scopus 로고
    • Thermochemistry of cyclobutadiene and tetrahedrane: a high-level computational study
    • Mikhail N.G., Sergei L., and Addy P. Thermochemistry of cyclobutadiene and tetrahedrane: a high-level computational study. J. Phys. Chem. 99 (1995) 6828-6831
    • (1995) J. Phys. Chem. , vol.99 , pp. 6828-6831
    • Mikhail, N.G.1    Sergei, L.2    Addy, P.3
  • 23
    • 0006357371 scopus 로고
    • Ab initio second-order Moeller-Plesset calculation of the vibrational spectrum of tetrahedrane
    • Hess B.A., and Schaad L.J. Ab initio second-order Moeller-Plesset calculation of the vibrational spectrum of tetrahedrane. J. Am. Chem. Soc. 107 (1985) 865-866
    • (1985) J. Am. Chem. Soc. , vol.107 , pp. 865-866
    • Hess, B.A.1    Schaad, L.J.2
  • 26
    • 22944454933 scopus 로고    scopus 로고
    • 58, where is the S atom situated?
    • 58, where is the S atom situated?. J. Chem. Phys. 122 (2005) 034306
    • (2005) J. Chem. Phys. , vol.122 , pp. 034306
    • Ren, X.Y.1    Liu, Z.Y.2
  • 28
    • 7044262966 scopus 로고    scopus 로고
    • + studied by mass spectrometry and molecular orbital calculation
    • + studied by mass spectrometry and molecular orbital calculation. J. Mol. Struct. (THEOCHEM) 686 (2004) 43-46
    • (2004) J. Mol. Struct. (THEOCHEM) , vol.686 , pp. 43-46
    • Ren, X.Y.1    Liu, Z.Y.2    Guo, X.H.3
  • 30
    • 55949096892 scopus 로고    scopus 로고
    • M.J. Frisch, et al., Gaussian 03, Revision C.02, Gaussian Inc., Wallingford, CT, 2004.
    • M.J. Frisch, et al., Gaussian 03, Revision C.02, Gaussian Inc., Wallingford, CT, 2004.
  • 33
    • 0034677728 scopus 로고    scopus 로고
    • Computing the heat of formation for cubane and tetrahedrane with density functional theory and complete basis set ab initio methods
    • Jursic B.S. Computing the heat of formation for cubane and tetrahedrane with density functional theory and complete basis set ab initio methods. J. Mol. Struct. (THEOCHEM) 499 (2000) 137-140
    • (2000) J. Mol. Struct. (THEOCHEM) , vol.499 , pp. 137-140
    • Jursic, B.S.1
  • 34
    • 33748657258 scopus 로고
    • Theoretical analysis of hydrocarbon properties. 2. Additivity of group properties and the origin of strain energy
    • Wiberg K.B., Bader R.F.W., and Lau C.D.H. Theoretical analysis of hydrocarbon properties. 2. Additivity of group properties and the origin of strain energy. J. Am. Chem. Soc. 109 (1987) 1001-1012
    • (1987) J. Am. Chem. Soc. , vol.109 , pp. 1001-1012
    • Wiberg, K.B.1    Bader, R.F.W.2    Lau, C.D.H.3
  • 35
    • 0142011161 scopus 로고    scopus 로고
    • Substituent effects on steric strain
    • Novak I. Substituent effects on steric strain. Chem. Phys. Lett. 380 (2003) 258-262
    • (2003) Chem. Phys. Lett. , vol.380 , pp. 258-262
    • Novak, I.1
  • 36
    • 36849137094 scopus 로고
    • A molecular orbital theory of reactivity in aromatic hydrocarbons
    • Fukui K., Yonezawa T., and Shingu H. A molecular orbital theory of reactivity in aromatic hydrocarbons. J. Chem. Phys. 20 (1952) 722-725
    • (1952) J. Chem. Phys. , vol.20 , pp. 722-725
    • Fukui, K.1    Yonezawa, T.2    Shingu, H.3
  • 37
    • 0002313438 scopus 로고
    • Recognition of stereochemical paths by orbital interaction
    • Fukui K. Recognition of stereochemical paths by orbital interaction. Acc. Chem. Res. 4 (1971) 57-64
    • (1971) Acc. Chem. Res. , vol.4 , pp. 57-64
    • Fukui, K.1
  • 39
    • 0000833196 scopus 로고
    • Favorable structures for higher fullerenes
    • Liu X., Schmalz T.G., and Klein D.J. Favorable structures for higher fullerenes. Chem. Phys. Lett. 188 (1992) 550-554
    • (1992) Chem. Phys. Lett. , vol.188 , pp. 550-554
    • Liu, X.1    Schmalz, T.G.2    Klein, D.J.3
  • 40
    • 0032543759 scopus 로고    scopus 로고
    • Isolation and properties of small-bandgap fullerenes
    • Diener M.D., and Alford J.M. Isolation and properties of small-bandgap fullerenes. Nature 393 (1998) 668-671
    • (1998) Nature , vol.393 , pp. 668-671
    • Diener, M.D.1    Alford, J.M.2
  • 41
    • 33947291478 scopus 로고
    • Hueckel molecular orbital .pi. resonance energies. Benzenoid hydrocarbons
    • Hess Jr. B.A., and Schaad L.J. Hueckel molecular orbital .pi. resonance energies. Benzenoid hydrocarbons. J. Am. Chem. Soc. 93 (1971) 2413-2416
    • (1971) J. Am. Chem. Soc. , vol.93 , pp. 2413-2416
    • Hess Jr., B.A.1    Schaad, L.J.2
  • 42
    • 0001626535 scopus 로고
    • Unified theory of the thermodynamic and kinetic criteria of aromatic character in the [4n + 2] annulenes
    • Haddon R.C., and Fukunaga T. Unified theory of the thermodynamic and kinetic criteria of aromatic character in the [4n + 2] annulenes. Tetrahedron Lett. 21 (1980) 1191-1192
    • (1980) Tetrahedron Lett. , vol.21 , pp. 1191-1192
    • Haddon, R.C.1    Fukunaga, T.2
  • 44
    • 0347136120 scopus 로고
    • New measures of aromaticity: absolute hardness and relative hardness
    • Zhou Z., and Parr R.G. New measures of aromaticity: absolute hardness and relative hardness. J. Am. Chem. Soc. 111 (1989) 7371-7379
    • (1989) J. Am. Chem. Soc. , vol.111 , pp. 7371-7379
    • Zhou, Z.1    Parr, R.G.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.