The electronic structures of large π-electron systems (graphite, polyacenes, cumulenes) I. A. MisurkinA. A. Ovchinnikov OriginalPaper Pages: 1 - 5
Quasi-homopolar levels of hydrocarbons with conjugate bonds: Series for projected π-electron operators L. N. Bulaevskii OriginalPaper Pages: 6 - 11
Definitive variational principles for physical quantities P. A. BraunT. K. Rebane OriginalPaper Pages: 12 - 15
Calculation of molecules in a one-electron one-center approximation E. S. BirgerN. B. Konyukhova OriginalPaper Pages: 16 - 21
Use of the virial theorem to calculate the molecular force constants of diatomic hydrides V. V. RossikhinV. P. MorozovL. I. Bezzub OriginalPaper Pages: 22 - 24
Use of the virial theorem to calculate molecular force constants. Harmonic force constants of the water molecule V. V. RossikhinV. P. MorozovA. Ya. Tsaune OriginalPaper Pages: 25 - 27
Interpretation of the indirectly induced field at nonmagnetic atoms in Fe-Y garnets I. B. BersukerI. Ya. Ogurtsov OriginalPaper Pages: 28 - 30
On thermodynamic and kinetic characteristics applicable in evaluating the relative catalytic activity of oxides G. I. GolodetsYu. I. PyatnitskiiV. V. Goncharuk OriginalPaper Pages: 31 - 35
Polarography of phenazine-N, N′-dioxides and epr spectra of the anion radicals A. I. BrodskiiL. L. GordienkoA. G. Chukhlantseva OriginalPaper Pages: 45 - 50
Applicability of the theory of nonuniform broadening to organic radicals V. I. MuromtsevI. G. AkhvledianiR. A. Asaturyan OriginalPaper Pages: 51 - 55
The radiation yields of radicals in solid organic substances containing heteroatoms V. I. TrofimovI. I. ChkheidzeN. Ya. Buben OriginalPaper Pages: 56 - 60
Electronic absorption spectra and EPR spectra of irradiated silicate glasses T. A. SidorovV. A. Tyul'kin OriginalPaper Pages: 61 - 65
Some aspects of the thermodynamics of very dilute nonelectrolyte solutions B. D. StepinG. Z. Blyum OriginalPaper Pages: 66 - 68
Calculation of correlation energy in the LCAO method M. G. VeselovL. N. Labzovskii Brief Communications Pages: 69 - 70
Second-order correlation diagrams for hartree-fock functions A. N. IvanovaU. I. SafronovaV. N. Kharitonova Brief Communications Pages: 70 - 72
Numerical integration of schrödinger's equation for the vibrations of a diatomic molecule A. S. VasilevskiiI. G. Katsnel'sonN. I. Zhirnov Brief Communications Pages: 73 - 74
Acid-base properties of tetraalkyl(aryl)-methylenediphosphine dioxides T. Ya. MedvedB. A. KorolevM. I. Kabachnik Brief Communications Pages: 75 - 77
Relationship between unpaired electron density and reactivity in radicals S. P. SolodovnikovA. I. Prokof'ev Brief Communications Pages: 77 - 80
Evaluation of the effect of a polar substituent on the proton chemical shift in substituted alkanes T. V. LeshinaYu. N. MolinV. P. Mamaev Brief Communications Pages: 80 - 82
Certain quantitative relationships in the nonspecific effect of solvents on the effective dipole moments of molecules A. E. LutskiiV. A. Granzhan Brief Communications Pages: 82 - 85
Measurement of spin-lattice and spin-spin relaxation times for macroradicals by continuous saturation O. M. TaranukhaV. A. VonsyatskiiA. M. Kalinichenko Brief Communications Pages: 86 - 88
Effect of an external constant electric field on the EPR spectrum of Cr3+ ions in synthetic ferberite P. T. LevkovskiiM. V. Pashkovskii Brief Communications Pages: 88 - 89
Analysis of the possible structure for complexes of tetranitromethane with methylbenzenes by uv spectroscopy V. A. Gorodyskii Brief Communications Pages: 90 - 92