An approximate variant of the spin-extended Hartree-Fock method M. M. MestechkinG. E. Vaiman OriginalPaper Pages: 447 - 452
Quantum-chemical calculation of interactions of two benzene molecules V. M. PromyslovI. A. MisurkinA. A. Ovchinnikov OriginalPaper Pages: 457 - 462
Use of the CNDO method with modified shell repulsion potential for calculation of interactions in solutions A. V. BanduraN. P. NovoselovR. A. évaresto OriginalPaper Pages: 463 - 469
Quantum-chemical calculation of the gas-phase decomposition of H2O2 and CH3OOCH3 A. A. TurovskiiR. V. KucherV. V. Lobanov OriginalPaper Pages: 469 - 474
Calculation of molecular chemisorption on a crystal surface é. N. Korol' OriginalPaper Pages: 474 - 481
Electron structure, mutual influence of ligands, and spectra of ammonia complexes of rhodium(III) and cobalt(III) I. B. BersukerS. S. BudnikovA. S. Dimoglo OriginalPaper Pages: 481 - 491
Quantum-chemical investigation of chlorine-containing ethers V. A. TopchiiV. V. LobanovM. M. Aleksankin OriginalPaper Pages: 492 - 497
Effect of nonionogenic water-soluble polymers on the electrokinetic potential of colloid particles I. I. KochergaA. A. Baran OriginalPaper Pages: 497 - 503
Procedure for calculating the dielectric properties of associated liquids Yu. Ya. Borovikov OriginalPaper Pages: 504 - 513
Quantum-independent rotation of the two methyl groups in γ-irradiated isobutyric acid and its ESR spectrum N. Ya. ShteinshneiderV. I. MuromtsevV. G. Cheredintsev OriginalPaper Pages: 513 - 518
Theoretical analysis of a radio-frequency maser with chemical pumping of the nuclear Zeeman energy levels V. L. BerdinskiiA. L. BuchachenkoA. D. Pershin OriginalPaper Pages: 519 - 524
Use of the method of chemical polarization of nuclei to study the reaction between dihydropyridines and borofluorides of substituted phenyldiazonium salts N. T. IoffeL. Yu. YuzefovichV. G. Mairanovskii OriginalPaper Pages: 525 - 528
Symmetrical and localized solutions of the equations of the multiconfigurational theory of a self-consistent field for even polyenes V. A. KuprievichV. E. KlimenkoO. V. Shramko Brief Communications Pages: 529 - 531
Localizability of π-electronic transitions in spectra of trans-chalcone and their classification A. A. SukhorukovV. é. UmanskiiV. F. Lavrushin Brief Communications Pages: 531 - 535
CNDO calculation of substitutent effects in CH acids on the energy of cleavage of a proton G. A. BogdanchikovP. V. Schastnev Brief Communications Pages: 535 - 537
Calculation of nuclear magnetic shielding constants in molecules by the extended Hückel method with expansion by Gaussian functions R. M. Aminova Brief Communications Pages: 538 - 542
Additivity of long-range spin-spin coupling constants J(13C-H) in substituted benzenes N. M. SergeevV. N. SolkanV. A. Chertkov Brief Communications Pages: 543 - 545
The use of parameters of the intermolecular spectrum of condensed media to decrease the nonuniqueness of the inverse spectral problem A. T. Kozulin Brief Communications Pages: 546 - 548
Absorption spectra of photoinduced E isomers of aurones, thioindogenides, and selenoindogenides G. A. YugaiM. A. MostoslavskiiV. D. Paramonov Brief Communications Pages: 549 - 551
Lanthanide-ion-induced paramagnetic shifts in NMR spectra in aqueous solutions N. K. DavidenkoN. N. Zinich Brief Communications Pages: 552 - 554
ESR study of vanadyl ions in KU-2, KU-1, and KB-2 ion-exchange resins G. P. VishnevskayaR. Sh. SafinE. I. Kazantsev Brief Communications Pages: 555 - 560
A formula for calculating the torsional angles in sterically hindered molecules M. Yu. Kornilov Brief Communications Pages: 560 - 561
