Order Reprints
Journal: Int. J. Mol. Sci., 2012
Volume: 13
Page(s): 8051-8070
Article:
A Promising Tool to Achieve Chemical Accuracy for Density Functional Theory Calculations on Y-NO Homolysis Bond Dissociation Energies
Li, H.Z.; Hu, L.H.; Tao, W.; Gao, T.; Li, H.; Lu, Y.H.; Su, Z.M.
http://www.mdpi.com/1422-0067/13/7/8051
