

Author: Coucouvanis D. Han J. Ahlrichs R. Nava P. Huniar U.
Publisher: Elsevier
ISSN: 0162-0134
Source: Journal of Inorganic Biochemistry, Vol.96, Iss.1, 2003-07, pp. : 19-19
Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.
Abstract
Related content




Density functional theory calculations of 11B NMR parameters in crystalline borates
Molecular Simulation, Vol. 34, Iss. 10-15, 2008-09 ,pp. :




By Roussel T. Jagiello J. Pellenq R. J.-M. Thommes M. Bichara C.
Molecular Simulation, Vol. 32, Iss. 7, 2006-06 ,pp. :


By Sundaraganesan N. Elango G. Meganathan C. Karthikeyan B. Kurt M.
Molecular Simulation, Vol. 35, Iss. 9, 2009-08 ,pp. :