Application of fisher's statistical criterion in reliability estimate of the structure derived from electron diffraction by molecules V. P. Spiridonov OriginalPaper Pages: 1 - 4
Spin echo study of translational molecular diffusion in alcohol-water mixtures K. A. ValievM. I. Emel'yanov OriginalPaper Pages: 5 - 9
The stabilization of the structure of water by nonelectrolye molecules, from NMR data I. V. MatyashV. I. Yashkichev OriginalPaper Pages: 10 - 12
Experimental study of the rate of nuclear spin relaxation in electrolyte solutions N. S. Kucheryavenko OriginalPaper Pages: 13 - 17
The thermodynamics and structure of nonaqueous solutions of electrolytes K. P. MishchenkoG. M. Poltoratskii OriginalPaper Pages: 18 - 22
The state of water in the hydrate sheath of ions T. G. BalichevaS. N. Andreev OriginalPaper Pages: 23 - 28
Electronic paramagnetic resonance study of Mn2+ in NH4Cl M. M. ZaripovG. K. Chirkin OriginalPaper Pages: 29 - 32
Electronic paramagnetic resonance study of the motions of NH 4 + ions in ammonium perchlorate A. V. DubovitskiiYa. BubenG. B. Manelis OriginalPaper Pages: 33 - 36
The second moment of a magnetic resonance absorption line A. A. KokinA. K. Chirkov OriginalPaper Pages: 37 - 40
Paramagnetic resonance of trivalent iron in benitoite V. M. VinokurovM. M. ZaripovaL. Ya. Shekun OriginalPaper Pages: 41 - 44
Nuclear quadrupole resonance in molecular compounds of antimony trichloride and tribromide V. S. GrechishkinI. A. Kyuntsel' OriginalPaper Pages: 45 - 50
Valence vibration frequencies, E−C, in organic compounds containing elements of the IVth group (E=Si, Ge, Sn) I. V. ObreitovN. A. Chutaevskii OriginalPaper Pages: 51 - 54
The crystal structure of titanium diarsenide, TiAs2 S. WenglowskiG. B. BokiiE. A. Pobedimskaya OriginalPaper Pages: 55 - 59
The crystal structure of CaB2O4 · 6H2O=Ca[B(OH)4]2 · 2H2O V. B. Kravchenko OriginalPaper Pages: 66 - 71
Calculation of integrals needed in the computation of the anisotropic hyperfine interaction G. M. ZhidomirovP. V. Schastnev OriginalPaper Pages: 72 - 79
Molecular wave functions as linear combinations of two-electron orbitals (T) I. Ts. Lyast OriginalPaper Pages: 80 - 85
Approximate calculation of the interactions of π-electrons within the framework of the simplest MO theory V. P. KirsanovM. V. Bazilevskii OriginalPaper Pages: 86 - 93
A comparison of the metallic model and the molecular orbital method for molecules containing branching chains of conjugated bonds L. A. Borovinskii OriginalPaper Pages: 94 - 100
Iterative determination of the stablest molecular configurations A. A. Levin OriginalPaper Pages: 101 - 104
Internal asymmetry in complex compounds V. Tetrahedral complexes I. B. BersukerYu. G. Titova OriginalPaper Pages: 105 - 111
Practical sensitivity of a high-resolution NMR spectrometer P. V. PetrovskiiÉ. I. Fedin OriginalPaper Pages: 116 - 118
Nuclear quadrupole resonance of Cl35 in the γ-phase of n-dichlorobenzene T. A. BabushkinaD. F. BaisaV. I. Robas OriginalPaper Pages: 119 - 120
Frequencies and intensities in vibrational spectra of organic compounds containing group IV elements (Si, Ge, Sn)-stretching vibrations of C=C and C≡C I. V. ObreimovN. A. Chumaevskii OriginalPaper Pages: 121 - 123
Frequencies and forms of C=C vibrations in vinyl derivatives of silicon-, germanium-, and tin-organic compounds B. L. LivshitsN. A. Chumaevskii OriginalPaper Pages: 124 - 125
An X-ray diffraction study of sodium ozonide, NaO3 V. G. KuznetsovV. M. BakulinaA. N. Zimina OriginalPaper Pages: 126 - 128
Refinement of the structure of potassium nitrosopentachlororu thenate T. S. KhodashovaG. B. Bokii OriginalPaper Pages: 130 - 131
A preliminary X-ray structural study of diacidodiethylenediamino compounds of nickel of the type Nien2XY (X,Y=Cl, Br, NO2 and NCS) A. E. ShvelashviliM. A. Porai-KoshitsA. S. Antsyshkina OriginalPaper Pages: 132 - 133
The structures of nickel (II) and cobalt (II) trans-diselenocyanatotetradimethylformamides G. V. TsintsadzeM. A. Porai-KoshitsA. S. Antsyshkina OriginalPaper Pages: 134 - 136
Measurement of the heat of the polymorphic transformation γ→α in n-dichlorobenzene V. M. Kozhin OriginalPaper Pages: 139 - 140
Calculation of the rotation barrier of end groups of a cumulative system N. A. Popov OriginalPaper Pages: 141 - 142
Refining the scattering factors of atoms in a crystal structure by the method of least squares F. A. Brusentsev OriginalPaper Pages: 143 - 145
Electronic structures of transition metals and certain intersticial phases I. M. Chapnik Review Pages: 146 - 161
