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Volumn 20, Issue 15, 2014, Pages 4447-4459

On the oxidation of the three-dimensional aromatics [B12X 12]2- (X=F, Cl, Br, I)

Author keywords

aromaticity; boron; cyclic voltammetry; oxidation; radical ions

Indexed keywords

AROMATIZATION; BORON; BROMINE COMPOUNDS; CHEMICAL COMPOUNDS; CHLORINE; CHLORINE COMPOUNDS; CYCLIC VOLTAMMETRY; DECOMPOSITION; ELECTROCHEMICAL OXIDATION; FLUORINE; GASES; IODINE; IONIZATION POTENTIAL; LIQUIDS; MASS SPECTROMETRY; NEGATIVE IONS; OXIDATION; OXIDATION RESISTANCE; QUANTUM CHEMISTRY; SULFUR; SULFUR DIOXIDE; THREE DIMENSIONAL; ULTRAVIOLET VISIBLE SPECTROSCOPY; X RAY DIFFRACTION;

EID: 84898011982     PISSN: 09476539     EISSN: 15213765     Source Type: Journal    
DOI: 10.1002/chem.201304405     Document Type: Article
Times cited : (61)

References (105)
  • 1
    • 0035353537 scopus 로고    scopus 로고
    • R. B. King, Chem. Rev. 2001, 101, 1119-1152.
    • (2001) Chem. Rev. , vol.101 , pp. 1119-1152
    • King, R.B.1
  • 4
    • 77954858130 scopus 로고    scopus 로고
    • Angew. Chem. Int. Ed. 2010, 49, 5268-5272.
    • (2010) Angew. Chem. Int. Ed. , vol.49 , pp. 5268-5272
  • 8
    • 70349902880 scopus 로고    scopus 로고
    • Angew. Chem. Int. Ed. 2009, 48, 5845-5847
    • (2009) Angew. Chem. Int. Ed. , vol.48 , pp. 5845-5847
  • 11
    • 77952392492 scopus 로고    scopus 로고
    • Angew. Chem. Int. Ed. 2010, 49, 3536-3538
    • (2010) Angew. Chem. Int. Ed. , vol.49 , pp. 3536-3538
  • 16
    • 70349782142 scopus 로고    scopus 로고
    • Angew. Chem. Int. Ed. 2009, 48, 3491-3493.
    • (2009) Angew. Chem. Int. Ed. , vol.48 , pp. 3491-3493
  • 19
  • 22
    • 34250872262 scopus 로고    scopus 로고
    • Angew. Chem. Int. Ed. 2007, 46, 3018-3022
    • (2007) Angew. Chem. Int. Ed. , vol.46 , pp. 3018-3022
  • 25
    • 70349925434 scopus 로고    scopus 로고
    • Angew. Chem. Int. Ed. 2009, 48, 5082-5091.
    • (2009) Angew. Chem. Int. Ed. , vol.48 , pp. 5082-5091
  • 32
  • 41
    • 2542444882 scopus 로고    scopus 로고
    • Angew. Chem. Int. Ed. 2004, 43, 1329-1331.
    • (2004) Angew. Chem. Int. Ed. , vol.43 , pp. 1329-1331
  • 48
    • 84897989882 scopus 로고    scopus 로고
    • Doctoral Thesis, University of Stuttgart, Stuttgart, Germany
    • M. Wanner, Doctoral Thesis, University of Stuttgart, Stuttgart, Germany, 2001.
    • (2001)
    • Wanner, M.1
  • 53
    • 84898002471 scopus 로고    scopus 로고
    • This value is in good agreement with that (λ=410 nm) given by Ivanov et al. in a patent, USPA 20090297925
    • This value is in good agreement with that (λ=410 nm) given by Ivanov et al. in a patent, S. V. Ivanov, K. Jambunathan, W. H. Bailey III, USPA 20090297925, 2009.
    • (2009)
    • Ivanov, S.V.1    Jambunathan, K.2    Bailey III, W.H.3
  • 62
    • 82455219020 scopus 로고    scopus 로고
    • Angew. Chem. Int. Ed. 2011, 50, 11640-11643
    • (2011) Angew. Chem. Int. Ed. , vol.50 , pp. 11640-11643
  • 71
    • 33748506321 scopus 로고
    • n has only n skeleton electron pairs, in contrast to the n+1 skeleton pairs for a closo structure according to Wade's rules (, K. Wade, Adv. Inorg. Chem. Radiochem. 1976, 18, 1-66). The term hypercloso has frequently been used to describe similar electron-deficient systems
    • (1976) Adv. Inorg. Chem. Radiochem. , vol.18 , pp. 1-66
    • Wade, K.1
  • 89
    • 84897990356 scopus 로고    scopus 로고
    • a development of University of Karlsruhe and Forschungszentrum Karlsruhe GmbH, 1989-2009, TURBOMOLE GmbH; available from Karlsruhe
    • TURBOMOLE Version 6.10, a development of University of Karlsruhe and Forschungszentrum Karlsruhe GmbH, 1989-2009, TURBOMOLE GmbH; available from http://www.turbomole.com: Karlsruhe, 2009.
    • (2009) TURBOMOLE Version 6.10
  • 92
    • 36649020243 scopus 로고    scopus 로고
    • to the best of our knowledge, there are no scaling factor values for the def2-TZVPP basis set with the PBE0 functional. The reported value for the 6-311G(2df,p) basis set and PBE0 is used (0.9720).
    • J. P. Merrick, D. Moran, L. Radom, J. Phys. Chem. A 2007, 111, 11683-11700; to the best of our knowledge, there are no scaling factor values for the def2-TZVPP basis set with the PBE0 functional. The reported value for the 6-311G(2df,p) basis set and PBE0 is used (0.9720).
    • (2007) J. Phys. Chem. A , vol.111 , pp. 11683-11700
    • Merrick, J.P.1    Moran, D.2    Radom, L.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.