Journal of Structural Chemistry

Interatomic interactions and electronic structure of NbSe₂ and Nb_1.25Se₂ nanotubes
pp. 547-556(10)
Authors: Enyashin, A.; Ivanovskaya, V.; Shein, I.; Makurin, Yu.; Medvedeva, N.; Sofronov, A.; Ivanovskii, A.

Electronic effects of substituents on the conformational characteristics of the 1,2-dihydropyridine ring
pp. 557-562(6)
Authors: Shishkin, O.; Zubatyuk, R.

Ab initio study of aniline and n-propylamine associates with nitrobenzene and m-cresol
pp. 563-569(7)
Authors: Novakov, I.; Korolkov, V.; Pavlyuchko, A.; Orlinson, B.; Gribov, L.

DFT ab initio study of the keto-enol tautomerism of barbituric acid
pp. 570-578(9)
Author: Delchev, V.

Ab initio structural study of M(mda)₂ complexes (M = Be, Mg, Ca; mda = C₃O₂H₃)
pp. 579-590(12)
Authors: Sliznev, V.; Lapshina, S.; Girichev, G.

Vibrational spectra of 2-biphenylmethanol. Spectrum simulation and molecular structure
pp. 591-598(8)
Authors: Babkov, L.; Baran, J.; Davydova, N.; Kukielskii, J.; Trukhachev, S.

Quantum-chemical study of C_nF2 _n+2 conformers. Structure and IR spectra
pp. 599-609(11)
Authors: Ignatieva, L.; Beloliptsev, A.; Kozlova, S.; Buznik, V.

Quantum-chemical study of potassium and ammonium hexafluorozirconates
pp. 610-616(7)
Authors: Voit, E.; Voit, A.; Kavun, V.; Sergienko, V.

Quantum-chemical modeling of photoelectron spectra and electronic structure of tris--diketonates of 3d-metals Sc, Ti, V
pp. 617-625(9)
Authors: Vovna, V.; Osmushko, I.

Fragment descriptors in QSPR: Application to magnetic susceptibility calculations
pp. 626-635(10)
Authors: Zhokhova, N.; Baskin, I.; Palyulin, V.; Zefirov, A.; Zefirov, N.

The role of neutral defects in the structural chemistry of liquid water
pp. 636-642(7)
Authors: Domrachev, G.; Selivanovskii, D.; Domracheva, E.; Domracheva, L.; Lazarev, A.; Stunzhas, P.; Shishkanov, S.; Vaks, V.

Hydrogen bonding contribution to the water pair interaction potential: Effects on the model liquid structure
pp. 643-647(5)
Authors: Borovkov, A.; Antipova, M.; Petrenko, V.; Kessler, Yu.

Reverse Monte Carlo and Voronoi-Delaunay simulation and structure analysis for liquid metals
pp. 648-656(9)
Authors: Roik, A.; Kazimirov, V.; Sokolskii, V.

Phase formation in the Dy₂O₃-HfO₂-MoO₃ system. Crystal structure of the new binary molybdate Dy₂Hf₂(MoO₄)₇
pp. 657-662(6)
Authors: Solodovnikov, S.; Bazarov, B.; Badmaeva, E.; Tushinova, Yu.; Zolotova, E.; Bazarova, Zh.

Synthesis and structure of isomeric (-H)Os₃(,²-(O,N)-6,6-clusters of dimethyl-2-methylene-bicyclo[3.1.1]heptan-3-one oxime)(CO)₁₀. Crystal structure of one of the isomers
pp. 663-670(8)
Authors: Maksakov, V.; Pervukhina, N.; Korenev, S.; Podberezskaya, N.; Kirin, V.; Tkachev, A.

Crystal and molecular structure of copper(II) trans-bis-(2-(methylimino)-4-pentanonate)
pp. 671-677(7)
Authors: Baidina, I.; Stabnikov, P.; Vasiliev, A.; Gromilov, S.; Igumenov, I.

X-ray study of volatile Ni(II), Cu(II), and Pd(II) complexes of -ketoimine pivalyltrifluoroacetone
pp. 678-687(10)
Authors: Baidina, I.; Zharkova, G.; Pervukhina, N.; Gromilov, S.; Igumenov, I.

Crystal structure and characterization of the bis(n-benzyl-benzotriazole-n³)-dichloro Co(II) complex: CoCl₂(C₆H₄N₃CH₂Ph)₂
pp. 688-693(6)
Authors: Jian, F.; Wang, H.; Xiao, H.

Magnetochemistry of boron hydride structures. Empirical aspects
pp. 694-705(12)
Authors: Volkov, V.; Ikorskii, V.

QSPR modeling of vitrification temperatures for polyarylene oxides
pp. 706-712(7)
Authors: Toropov, A.; Nurgaliev, I.; Balakhonenko, O.; Voropaeva, N.; Ruban, I.; Rashidova, S.

Some structural peculiarities of formamide-water binary mixtures according to proton spin-spin relaxation data
pp. 713-715(3)
Authors: Sukhno, I.; Buzko, V.; Panyushkin, V.; Kovaleva, I.

Some structural peculiarities of CH₃COOH-H₂O binary mixtures according to proton spin-spin relaxation data
pp. 716-719(4)
Authors: Buzko, V.; Sukhno, I.; Panyushkin, V.; Dzhioev, T.

Crystal structure of the synthetic analog of radtkeite Hg₃S₂Cl_1.00I_1.00
pp. 720-723(4)
Authors: Pervukhina, N.; Borisov, S.; Magarill, S.; Naumov, D.; Vasiliev, V.; Nenashev, B.

Crystal structure of 1-(2-pyridiniomethyl)-2,4-bis(phenylsulfonyl)benzene bromide
pp. 724-728(5)
Author: Chekhlov, A.