Authors: Abarenkov, IV Tupitsyn, II

Citation: Iv. Abarenkov et Ii. Tupitsyn, The use of separable potentials in modeling covalent chemical bonds, RUSS J PH C, 75(9), 2001, pp. 1485-1493

Authors: Abarenkov, IV Tupitsyn, II

Citation: Iv. Abarenkov et Ii. Tupitsyn, A new separable potential operator for representing a chemical bond and other applications, J CHEM PHYS, 115(4), 2001, pp. 1650-1660

Authors: Abarenkov, IV Antonova, IM

Citation: Iv. Abarenkov et Im. Antonova, Electronic structure of negative oxygen ion in a MgO crystal, RUSS J PH C, 74, 2000, pp. S253-S266

Authors: Abarenkov, IV Tupitsyn, II Kuznetsov, VG Payne, MC

Citation: Iv. Abarenkov et al., Electronic structure of crystalline phosphorus pentoxide and the effect ofan Ag impurity, PHYS REV B, 60(11), 1999, pp. 7881-7885

Authors: Kuznetsov, VG Abarenkov, IV Batuev, VA Titov, AV Tupitsvn, II Mosyagin, NS

Citation: Vg. Kuznetsov et al., Multiconfiguration calculations of the electronic structure of Ag-2 and Ag-2(+) with an effective core potential: I. Atomic calculations and construction of an effective core potential for Ag, OPT SPECTRO, 84(3), 1998, pp. 307-312