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Volumn 12, Issue 12, 2009, Pages 1259-1262

Study on structural variation of oxalate-oxodiperoxovanadate(V) from solid state to solution using NMR spectroscopy and theoretical calculation

Author keywords

DFT; NMR; Oxalate oxodiperoxovanadate(V); Structure variation

Indexed keywords


EID: 70449726445     PISSN: 13877003     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.inoche.2009.09.036     Document Type: Article
Times cited : (8)

References (18)
  • 1
    • 0034817087 scopus 로고    scopus 로고
    • Coordination chemistry of vanadium in metallopharmaceutical candidate compounds
    • Thompson K.H., and Orvig C. Coordination chemistry of vanadium in metallopharmaceutical candidate compounds. Chem. Rev. 219 (2001) 1033-1053
    • (2001) Chem. Rev. , vol.219 , pp. 1033-1053
    • Thompson, K.H.1    Orvig, C.2
  • 2
    • 62349083550 scopus 로고    scopus 로고
    • 6 -) and oxovanadates: oxometalates with many biological activities
    • 6 -) and oxovanadates: oxometalates with many biological activities. J. Inorg. Biochem. 103 (2009) 536-546
    • (2009) J. Inorg. Biochem. , vol.103 , pp. 536-546
    • Aureliano, M.1    Crans, D.C.2
  • 3
    • 0037401672 scopus 로고    scopus 로고
    • Biological and medicinal aspects of vanadium
    • Rehder D. Biological and medicinal aspects of vanadium. Inorg. Chem. Commun. 6 (2003) 604-617
    • (2003) Inorg. Chem. Commun. , vol.6 , pp. 604-617
    • Rehder, D.1
  • 4
    • 0034988061 scopus 로고    scopus 로고
    • V(V) complexes in enzyme systems: aqueous chemistry, inhibition and molecular modelling in inhibitor design
    • Bhattacharyya S., and Tracey A.S. V(V) complexes in enzyme systems: aqueous chemistry, inhibition and molecular modelling in inhibitor design. J. Inorg. Biochem. 85 (2001) 9-13
    • (2001) J. Inorg. Biochem. , vol.85 , pp. 9-13
    • Bhattacharyya, S.1    Tracey, A.S.2
  • 5
    • 3242686238 scopus 로고    scopus 로고
    • Structural chemistry of oxoperoxo complexes of vanadium(V): a review
    • Sergienko V.S. Structural chemistry of oxoperoxo complexes of vanadium(V): a review. Crystallogr. Rep. 49 (2004) 401-426
    • (2004) Crystallogr. Rep. , vol.49 , pp. 401-426
    • Sergienko, V.S.1
  • 6
    • 26044474927 scopus 로고    scopus 로고
    • Investigation on the complex of diperoxovanadate with 2-(2′-pyridyl)-imidazole
    • Yu X.Y., Cai S.H., and Chen Z. Investigation on the complex of diperoxovanadate with 2-(2′-pyridyl)-imidazole. J. Inorg. Biochem. 99 (2005) 1945-1951
    • (2005) J. Inorg. Biochem. , vol.99 , pp. 1945-1951
    • Yu, X.Y.1    Cai, S.H.2    Chen, Z.3
  • 8
    • 0000310564 scopus 로고
    • Vanadium(V)-protein model studies: solid-state and solution structure
    • Crans D.C., Chen H.J., Anderson O.P., and Miller M.M. Vanadium(V)-protein model studies: solid-state and solution structure. J. Am. Chem. Soc. 115 (1993) 6769-6776
    • (1993) J. Am. Chem. Soc. , vol.115 , pp. 6769-6776
    • Crans, D.C.1    Chen, H.J.2    Anderson, O.P.3    Miller, M.M.4
  • 9
    • 0034732819 scopus 로고    scopus 로고
    • Insulin mimesis of vanadium derivatives. Oxidation of cysteine by V(V) oxo diperoxo complexes
    • Ballistreri F.P., Barbuzzi E.G.M., Tomaselli G.A., and Toscano R.M. Insulin mimesis of vanadium derivatives. Oxidation of cysteine by V(V) oxo diperoxo complexes. J. Inorg. Biochem. 80 (2000) 173-176
    • (2000) J. Inorg. Biochem. , vol.80 , pp. 173-176
    • Ballistreri, F.P.1    Barbuzzi, E.G.M.2    Tomaselli, G.A.3    Toscano, R.M.4
  • 10
    • 33947623134 scopus 로고    scopus 로고
    • Interactions between diperoxovanadate complex and amide ligands in aqueous solution
    • Zeng B.R., Zhu X.B., Cai S.H., and Chen Z. Interactions between diperoxovanadate complex and amide ligands in aqueous solution. Spectrochim. Acta A 67 (2007) 202-207
    • (2007) Spectrochim. Acta A , vol.67 , pp. 202-207
    • Zeng, B.R.1    Zhu, X.B.2    Cai, S.H.3    Chen, Z.4
  • 11
    • 36549064278 scopus 로고    scopus 로고
    • ESI-MS and theoretical study on the coordination structures and reaction modes of the diperoxovanadate complexes containing histidine-like ligands
    • Yu X.Y., Xu X., and Chen Z. ESI-MS and theoretical study on the coordination structures and reaction modes of the diperoxovanadate complexes containing histidine-like ligands. Int. J. Mass Spectrom. 269 (2008) 138-144
    • (2008) Int. J. Mass Spectrom. , vol.269 , pp. 138-144
    • Yu, X.Y.1    Xu, X.2    Chen, Z.3
  • 13
    • 35948962390 scopus 로고    scopus 로고
    • Investigating the vanadium environments in hydroxylamido V(V) dipicolinate complexes using V-51 NMR Spectroscopy and density functional theory
    • Ooms K.J., Bolte S.E., Smee J.J., Baruah B., Crans D.C., and Polenova T. Investigating the vanadium environments in hydroxylamido V(V) dipicolinate complexes using V-51 NMR Spectroscopy and density functional theory. Inorg. Chem. 46 (2007) 9285-9293
    • (2007) Inorg. Chem. , vol.46 , pp. 9285-9293
    • Ooms, K.J.1    Bolte, S.E.2    Smee, J.J.3    Baruah, B.4    Crans, D.C.5    Polenova, T.6
  • 15
    • 37049116161 scopus 로고
    • Oxodiperoxovanadate(V) complexes with bidentate ligands
    • Vuletic N., and Djordjevic C. Oxodiperoxovanadate(V) complexes with bidentate ligands. J. Chem. Soc., Dalton Trans. (1973) 1137-1141
    • (1973) J. Chem. Soc., Dalton Trans. , pp. 1137-1141
    • Vuletic, N.1    Djordjevic, C.2
  • 17
    • 33645801576 scopus 로고    scopus 로고
    • Evaluation of Al-27 and V-51 electric field gradients and the crystal structure for aluminum orthovanadate by density functional theory calculations
    • Hansen M.R., Madsen G.K.H., Jakobsen H.J., and Skibsted J. Evaluation of Al-27 and V-51 electric field gradients and the crystal structure for aluminum orthovanadate by density functional theory calculations. J. Phys. Chem. B 110 (2006) 5975-5983
    • (2006) J. Phys. Chem. B , vol.110 , pp. 5975-5983
    • Hansen, M.R.1    Madsen, G.K.H.2    Jakobsen, H.J.3    Skibsted, J.4
  • 18
    • 70449721299 scopus 로고    scopus 로고
    • 13C chemical shielding calculation. Solvent effects were taken into account for solution state by using polarizable continuum model on optimized geometry.
    • 13C chemical shielding calculation. Solvent effects were taken into account for solution state by using polarizable continuum model on optimized geometry.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.