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Citation: A. Volkov et al., Density-optimized radial exponents for X-ray charge-density refinement from ab initio crystal calculations, ACT CRYST A, 57, 2001, pp. 272-282

Authors: Abramov, YA Volkov, A Wu, G Coppens, P

Citation: Ya. Abramov et al., Use of X-ray charge densities in the calculation of intermolecular interactions and lattice energies: Application to glycylglycine, dl-histidine, anddl-proline and comparison with theory, J PHYS CH B, 104(9), 2000, pp. 2183-2188

Authors: Abramov, YA Volkov, A Coppens, P

Citation: Ya. Abramov et al., Anisotropic atom-atom potentials from X-ray charge densities: application to intermolecular interactions and lattice energies in some biological and nonlinear optical materials, J MOL ST-TH, 529, 2000, pp. 27-35

Authors: Abramov, YA Volkov, A Wu, G Coppens, P

Citation: Ya. Abramov et al., The experimental charge-density approach in the evaluation of intermolecular interactions. Application of a new module of the XD programming package to several solids including a pentapeptide, ACT CRYST A, 56, 2000, pp. 585-591

Authors: Abramov, YA Volkov, AV Coppens, P

Citation: Ya. Abramov et al., On the evaluation of molecular dipole moments from multipole refinement ofX-ray diffraction data, CHEM P LETT, 311(1-2), 1999, pp. 81-86

Authors: Abramov, YA Brammer, L Klooster, WT Bullock, RM

Citation: Ya. Abramov et al., Experimental charge density and neutron structural study of cis-HMn(CO)(4)PPh3: Comprehensive analysis of chemical bonding and evidence for a C-H center dot center dot center dot H-Mn hydrogen bond, INORG CHEM, 37(24), 1998, pp. 6317-6328