Modified tight-binding equations for electron wave functions in crystals with point defects V. M. Tapilin OriginalPaper Pages: 839 - 846
Adiabatic theory of the vibronic states of the topological isomers of polyatomic molecules. Calculation of optimal conditions for optical stimulation of isomeric rearrangements L. A. Gribov OriginalPaper Pages: 847 - 854
Effect of the components of the raman scattering tensor on band intensities S. V. TrukhanovL. A. GribovN. I. Prokofieva OriginalPaper Pages: 855 - 862
Quantitative prediction of absorption maxima in the electronic spectra of unsaturated compounds: Extrapolation from fragments to molecules in quantum chemical calculations A. N. PankratovS. L. ShmakovA. E. Shchavlev OriginalPaper Pages: 863 - 867
MNDO study of the electronic structure and potential energy surface of fluorinated singlet cyclopentadienyl and methylcyclopentadienyl cations L. N. ShchegolevaV. M. KarpovV. E. Platonov OriginalPaper Pages: 868 - 873
Parametric method in the theory of the vibronic spectra of complex molecules. Absorption spectrum of decapentaene V. I. BaranovV. O. JenjerD. Yu. Zelentsov OriginalPaper Pages: 874 - 880
Parametric method for calculating the vibronic spectra of complex molecules. Diphenylpolyenes V. I. BaranovL. A. GribovD. Yu. Zelentsov OriginalPaper Pages: 881 - 888
Gas electron diffraction study of the molecular structure of NbCl4 I. N. BelovaN. I. GirichevaS. A. Shlykov OriginalPaper Pages: 889 - 896
Electronic structure of the 3,3′-bis-[η5-π-1,2-dicarba-3-nickel(III)-closododecaborate](1-) anion, {NiIII[η5-π-(3)-1,2-B,C2H11]2}, in salts with different cations, in salts with different cations V. V. VolkovE. A. IliinchikO. V. Volkov OriginalPaper Pages: 897 - 905
Quantum chemical and x-ray spectral studies of the structures of superstoichiometric fluorocarbons L. G. BulushevaA. V. OkotrubL. N. Mazalov OriginalPaper Pages: 906 - 912
Geometry and orientation of molecules in a graphite fluoride matrix N. V. BauskS. B. ÉrenburgL. N. Mazalov OriginalPaper Pages: 913 - 919
Spontaneous raman spectroscopic study of the association of liquid γ-butyrolactone molecules I. S. PerelyginI. G. Itkulov OriginalPaper Pages: 928 - 932
On the existence of phases with a structure of NaZr2(PO4)3 in series of binary orthophosphates with different alkaline element to zirconium ratios V. I. PetkovA. I. OrlovaO. V. Egorkova OriginalPaper Pages: 933 - 940
Volatile mixed-ligand complexes of bis(diisobutyldithiocarbamato)zinc with 1,10-phenanthroline, 2,2′-bipyridyl, and 4,4′-bipyridyl. Crystal and molecular structure of the binuclear complex [Zn2(C10H8N2){(i-C4H9)2NCS2∼4] S. M. ZemskovaL. A. GlinskayaS. V. Larionov OriginalPaper Pages: 941 - 947
Crystal structure of the 2-hydroxy-3,3,4-trimethyl-2-oxo-5-cyanimino-1, 4,2-diazaphospholidine diethylammonium salt A. N. Chekhlov OriginalPaper Pages: 948 - 953
Structural data representation and search for structural analogs in molecular spectroscopy databases I. I. StrokovK. S. LebedevB. G. Derendyaev OriginalPaper Pages: 954 - 962
Crystal-chemical aspects of the structural similarity of rare earth polychalcogenides LnX2−x (x=0–0.25) N. V. PodberezskayaS. A. MagarillS. V. Borisov OriginalPaper Pages: 963 - 985
Can clathrate hydrates with an HS-2 structure exist? V. I. KosyakovS. F. SolodovnikovV. A. Shestakov Brief Communications Pages: 986 - 989
Crystal and molecular structure of 9-exo-(4-nitrophenyl)thio-10endo-chlorotricyclo[6.3.1.02,7]dodeca-2(7),3,5-triene A. N. Chekhlov Brief Communications Pages: 990 - 994
Molecular and crystal structure of 2-phenyl-3-nitrosoindolizine V. A. TafeenkoO. AuL. A. Aslanov Brief Communications Pages: 995 - 998
