Citation: W. Grochala et R. Hoffmann, Real and hypothetical intermediate-valence Ag-II/Ag-III and Ag-II/Ag-I fluoride systems as potential superconductors, ANGEW CHEM, 40(15), 2001, pp. 2742-2781
Citation: W. Grochala et R. Hoffmann, Chemistry of vibronic coupling. Part 2. How to maximize the dynamic diagonal vibronic coupling constant for T-1 states in AB systems (A, B=H, Li, Na,K, Rb, Cs, F, Cl, Br or I)?, NEW J CHEM, 25(1), 2001, pp. 108-115
Citation: W. Grochala et al., Chemistry of vibronic coupling. Part 1: How to maximize vibronic coupling constants in a diabatic harmonic potential model?, CHEM PHYS, 265(2), 2001, pp. 153-163
Citation: W. Grochala et R. Hoffmann, Chemistry of vibronic coupling, part 4: Off-diagonal vibronic coupling constants across the periodic table, POL J CHEM, 75(11), 2001, pp. 1603-1659
Citation: W. Grochala et R. Hoffmann, Chemistry of vibronic coupling. 3. How one might maximize off-diagonal dynamic vibronic coupling constants for intervalence charge-transfer (IVCT) states in an ABA(center dot) system (A, B = alkali metal, H, halogen)?, J PHYS CH A, 104(43), 2000, pp. 9740-9749
Citation: W. Grochala et al., Remarkably simple relationship connecting the calculated geometries of isomolecular states of three different multiplicities, J PHYS CH A, 104(11), 2000, pp. 2195-2203