Authors: Bridgeman, AJ Cavigliasso, G Ireland, LR Rothery, J

Citation: Aj. Bridgeman et al., The Mayer bond order as a tool in inorganic chemistry, J CHEM S DA, (14), 2001, pp. 2095-2108

Authors: Bridgeman, AJ Cavigliasso, G

Citation: Aj. Bridgeman et G. Cavigliasso, Structure and bonding in dinuclear oxoanions of V, Nb, Ta, Mo, and W, J PHYS CH A, 105(29), 2001, pp. 7111-7117

Authors: Bridgeman, AJ Cavigliasso, G

Citation: Aj. Bridgeman et G. Cavigliasso, Density-functional investigation of bonding in tetrahedral MO4 anions, POLYHEDRON, 20(18), 2001, pp. 2269-2277

Authors: Chong, DP Cavigliasso, G

Citation: Dp. Chong et G. Cavigliasso, Density functional calculation of core-electron binding energies of isomers of C3H6O2 and C3H5NO, INT J QUANT, 76(1), 2000, pp. 44-50

Authors: Cavigliasso, G Chong, DP

Citation: G. Cavigliasso et Dp. Chong, Accurate density-functional calculation of core-electron binding energies by a total-energy difference approach, J CHEM PHYS, 111(21), 1999, pp. 9485-9492

Authors: Cavigliasso, G Chong, DP

Citation: G. Cavigliasso et Dp. Chong, Accurate density-functional calculation of core-electron binding energies with a scaled polarized triple-zeta basis set. VI: Extension to boron-containing molecules, CAN J CHEM, 77(1), 1999, pp. 24-27