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Volumn , Issue 11, 2005, Pages 2037-2043

Synthesis, molecular structure and reactivity of a calix[4]arene monomethyl ether supported nitridomolybdenum complex

Author keywords

Calixarenes; Density functional calculations; Gallium; Molybdenum; Nitrides

Indexed keywords

ETHERS; GALLIUM COMPOUNDS; MOLYBDENUM OXIDE; NITROGEN COMPOUNDS;

EID: 20444441222     PISSN: 14341948     EISSN: None     Source Type: Journal    
DOI: 10.1002/ejic.200400963     Document Type: Article
Times cited : (4)

References (120)
  • 3
    • 0004268367 scopus 로고    scopus 로고
    • Royal Society of Chemistry, Cambridge
    • c) C. D. Gutsche, Calixarenes Revisited, Royal Society of Chemistry, Cambridge 1998;
    • (1998) Calixarenes Revisited
    • Gutsche, C.D.1
  • 6
    • 0004146786 scopus 로고
    • Royal Society of Chemistry, Cambridge
    • f) C. D. Gutsche, Calixarenes, Royal Society of Chemistry, Cambridge, 1989.
    • (1989) Calixarenes
    • Gutsche, C.D.1
  • 22
    • 0000276712 scopus 로고
    • Schiff bases as acyclic polydentate ligands
    • (Ed.: G. Wilkinson), Pergamon Press, Exeter
    • a) M. Calligiaris, L. Ranaccio, Schiff Bases as Acyclic Polydentate Ligands, in Comprehensive Coordination Chemistry (Ed.: G. Wilkinson), vol. 2, Pergamon Press, Exeter, 1987;
    • (1987) Comprehensive Coordination Chemistry , vol.2
    • Calligiaris, M.1    Ranaccio, L.2
  • 27
    • 0004214293 scopus 로고
    • Academic Press, New York
    • b) The Porphyrins (Ed.: D. Dolphin), Academic Press, New York, 1977-1979;
    • (1977) The Porphyrins
    • Dolphin, D.1
  • 29
    • 0000389754 scopus 로고
    • Porphyrins, hydroporphyrins, azaporphyrins, phthalocyanines, corroles, corrines and related macrocycles
    • (Ed.: G. Wilkinson), Pergamon Press, Exeter
    • d) T. Mashiko, D. Dolphin, Porphyrins, Hydroporphyrins, Azaporphyrins, Phthalocyanines, Corroles, Corrines and Related Macrocycles, in Comprehensive Coordination Chemistry (Ed.: G. Wilkinson), vol. 2, Pergamon Press, Exeter, 1987;
    • (1987) Comprehensive Coordination Chemistry , vol.2
    • Mashiko, T.1    Dolphin, D.2
  • 52
    • 85088080886 scopus 로고
    • corrigendum: Inorg. Chim. Acta 1995, 233, 179;
    • (1995) Inorg. Chim. Acta , vol.233 , pp. 179
  • 75
    • 0038394480 scopus 로고    scopus 로고
    • and references cited therein
    • See for example: a) J. Strähle, Z. Anorg. Allg. Chem. 2003, 629, 828 and references cited therein;
    • (2003) Z. Anorg. Allg. Chem. , vol.629 , pp. 828
    • Strähle, J.1
  • 100
    • 84988137816 scopus 로고
    • The DFT calculations were carried out with the TURBOMOLE set of programs within the RI-J approximation. Standard SV(P) basis sets and auxiliary basis sets as implemented in the TURBOMOLE package were used for all atoms. Quasi-relativistic pseudo-potentials were used for Mo. All calculations were performed including gradient corrections, Becke's nonlocal correction for exchange, and Perdew's nonlocal correction for correlation to the local density approximation part of the density functional: a) M. Häser, R. Ahlrichs, J. Comput. Chem. 1989, 10, 104;
    • (1989) J. Comput. Chem. , vol.10 , pp. 104
    • Häser, M.1    Ahlrichs, R.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.