| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio study of the pressure effect on the structural and electronic properties of crystalline hydrogen azide
|
Fedorov, I. A.
|
|
2016
|
57 |
1 |
p. 1-7
|
artikel
|
| 2 |
A comparative FMR study of the reduction of Co-containing catalysts for the Fischer–Tropsch process in hydrogen and supercritical isopropanol
|
Nesterov, N. S.
|
|
2016
|
57 |
1 |
p. 90-96
|
artikel
|
| 3 |
A quantum chemical study of the molecular structure of zinc(II) and boron(II) complexes with monoiodo and dibromo substituted dipyrrines
|
Guseva, G. B.
|
|
2016
|
57 |
1 |
p. 25-32
|
artikel
|
| 4 |
A theoretical investigation on the N–N bond cleavage in Ta(IV) hydrazidium and Ta(V) hydrazido complexes
|
Lu, N.
|
|
2016
|
57 |
1 |
p. 47-53
|
artikel
|
| 5 |
Crystal and molecular structure of 1-(iodmethyl)- and 1-(iodpropyl)silatranes
|
Sterkhova, I. V.
|
|
2016
|
57 |
1 |
p. 209-212
|
artikel
|
| 6 |
Crystal structure and absolute configuration of 28-O-acetylbetulin
|
Suleimen, E. M.
|
|
2016
|
57 |
1 |
p. 206-208
|
artikel
|
| 7 |
Crystal structure and antitumor activities of a dinuclear cobalt(II) complex based on meso-1,2,3,4-tetra(1H-benzo[d]imidazol-2-yl)butane
|
Huang, Q.-W.
|
|
2016
|
57 |
1 |
p. 188-193
|
artikel
|
| 8 |
Crystal structure and some properties of europium(III) Catena-{tris(1,3-diethyl-2-thiobarbiturate)}
|
Golovnev, N. N.
|
|
2016
|
57 |
1 |
p. 167-174
|
artikel
|
| 9 |
Crystal structure of nitrate tris(4-allylthiosemicarbazide)-chromium(III) hydrate
|
Chumakov, Yu. M.
|
|
2016
|
57 |
1 |
p. 202-205
|
artikel
|
| 10 |
Crystal structure of WI4
|
Yarovoi, S. S.
|
|
2016
|
57 |
1 |
p. 199-201
|
artikel
|
| 11 |
Density functional efficiency in the calculations of vibrational frequencies and molecular structures of β-diketones
|
Azizi-Toupkanloo, H.
|
|
2016
|
57 |
1 |
p. 65-75
|
artikel
|
| 12 |
Effects of a donor concentration on the structure of Nb-doped nano-sized BaTiO3 powders prepared by microwave-hydrothermal synthesis methods
|
Khanfekr, A.
|
|
2016
|
57 |
1 |
p. 181-187
|
artikel
|
| 13 |
Geometries, stabilities, electronic and magnetic properties of small aluminum cluster anions doped with cobalt: A density functional theory study
|
Zhang, L.
|
|
2016
|
57 |
1 |
p. 33-46
|
artikel
|
| 14 |
Hydration numbers and bulk properties of NH4+, Cl–, and NO3- ions in solution at 298.15 K: Concentration dependence
|
Korolev, V. P.
|
|
2016
|
57 |
1 |
p. 135-139
|
artikel
|
| 15 |
Local structure of ionic liquid–monohydric alcohol solutions
|
Atamas, N. A.
|
|
2016
|
57 |
1 |
p. 121-127
|
artikel
|
| 16 |
Peroxynitrite in the hemoglobin composition
|
Simon, K. V.
|
|
2016
|
57 |
1 |
p. 14-24
|
artikel
|
| 17 |
Phenomenon of the ousting of a monatomic ion from its hydration shell in flat nanopores
|
Shevkunov, S. V.
|
|
2016
|
57 |
1 |
p. 104-111
|
artikel
|
| 18 |
Physical principles of catalysis of the curing of epoxy polymers in the presence of carbon nanotubes
|
Mikitaev, A. K.
|
|
2016
|
57 |
1 |
p. 175-180
|
artikel
|
| 19 |
Preparation, structural organization, and thermal behavior of the ion-polymeric gold(III)–zinc(II)–dibutylammonium complex ([NH2(C4H9)2][Au{S2CN(C4H9)2}2][ZnCl4)]n
|
Rodina, T. A.
|
|
2016
|
57 |
1 |
p. 146-154
|
artikel
|
| 20 |
Structural dependence of the fragmentation of naphthalenesulfonyl halide and naphthalenesulfonamide molecules under electron ionization
|
Giricheva, N. I.
|
|
2016
|
57 |
1 |
p. 97-103
|
artikel
|
| 21 |
Sublattice effect on the formation of the band structure of crystals with the chalcopyrite lattice: B2CN, BC2N, BCN2
|
Basalaev, Yu. M.
|
|
2016
|
57 |
1 |
p. 8-13
|
artikel
|
| 22 |
The catalytic mechanism of CO oxidation in AlAu6 clusters determined by density functional theory
|
Li, A.
|
|
2016
|
57 |
1 |
p. 54-64
|
artikel
|
| 23 |
Thermodynamic and structural characteristics of aqueous diamine solutions
|
Titova, A. G.
|
|
2016
|
57 |
1 |
p. 128-134
|
artikel
|
| 24 |
Three metal-organic polymers assembled from Cd(II)–fluconazole: Syntheses, crystal structures, and characterization
|
Lin, C.-J.
|
|
2016
|
57 |
1 |
p. 155-166
|
artikel
|
| 25 |
Vibrational analysis, conformational stability, force constants, internal rotation barriers, MP2=full and DFT calculations of 1,3-dimethyluracil tautomers
|
Soliman, U. A.
|
|
2016
|
57 |
1 |
p. 76-89
|
artikel
|
| 26 |
X-ray diffraction study of Al–Ge melts in a wide range of temperatures and concentrations
|
Yakovenko, O. M.
|
|
2016
|
57 |
1 |
p. 112-120
|
artikel
|
| 27 |
X-ray study of [Cu(NH3)4](ReO4)2-[Cu(NH3)2(μ-ReO4)2]n transformation
|
Gromilov, S. A.
|
|
2016
|
57 |
1 |
p. 140-145
|
artikel
|
| 28 |
ZnO and MgO nanoparticles: Synthesis and comparative study on their properties
|
Ghomi, A. Bagheri
|
|
2016
|
57 |
1 |
p. 194-198
|
artikel
|
Tijdschrift beschrijving