Volume 57, Issue 8

Search all Journal of Structural Chemistry articles

December 2016

31 articles in this issue

Relaxation kinetics of photoexcited states in a chain of exchange clusters in the mean-field approximation
V. A. Morozov
OriginalPaper 22 January 2017 Pages: 1493 - 1498
Modeling of half-Heusler crystals with the chalcopyrite structure: Li₂MgZnX ₂ (X = N, P, As, Sb)
Yu. M. Basalaev
M. V. Starodubtseva
OriginalPaper 22 January 2017 Pages: 1499 - 1504
Quantum-chemical study of quasi-one-dimensional vanadium and niobium sulfides with Peierls distortion
M. N. Kozlova
A. N. Enyashin
V. E. Fedorov
OriginalPaper 22 January 2017 Pages: 1505 - 1512
Pressure-induced zircon to monazite phase transition in Y_1–хLa_хPO₄: First-principles calculations
I. R. Shein
E. V. Shalaeva
OriginalPaper 22 January 2017 Pages: 1513 - 1518
Novel repaglinide complexes with manganese(II), iron(III), copper(II) and zinc(II): Spectroscopic, DFT characterization and electrochemical behaviour
S. Sadaoui-Kacel
S. Zaater
S. Djebbar
OriginalPaper 22 January 2017 Pages: 1519 - 1530
Structural characterization and prediction of Kovats retention indices (RI) for alkylbenzene compounds
L.-M. Liao
J.-F. Li
G.-D. Lei
OriginalPaper 22 January 2017 Pages: 1531 - 1538
Electronic structure and magnetic properties of hexagonal and cubic forms of aluminum nitride doped with sp impurities (B, C, O)
V. V. Bannikov
V. S. Kudyakova
A. R. Beketov
OriginalPaper 22 January 2017 Pages: 1539 - 1544
Density functional theory studies of conformational stabilities and rotational barriers of 2- and 3-thiophenecarboxaldehydes
Y. Umar
J. Tijani
S. Abdalla
OriginalPaper 22 January 2017 Pages: 1545 - 1553
Structural characterization, photophysical and BSA binding interaction studies of 4,4′-bis(benzimidazolyl)-2,2′-bipyridine
K. Swarnalatha
P. Rathnamala
N. Bhuvanesh
OriginalPaper 22 January 2017 Pages: 1554 - 1560
Structure and location of proton hydrates in Triton N-42 reverse micelles during injection solubilization of HCl solutions
T. Yu. Podlipskaya
A. I. Bulavchenko
OriginalPaper 22 January 2017 Pages: 1561 - 1567
Halogen aggregation in chlorobenzene-o-dichlorobenzene solutions
E. S. Alekseev
T. V. Bogdan
OriginalPaper 22 January 2017 Pages: 1568 - 1576
Structural, electrostatic and thermodynamic properties of the surface of spherical micelles in solutions of sodium n-alkyl sulfate homologues. I. Structural characteristics
V. S. Kuznetsov
N. V. Usol’tseva
V. G. Badelin
OriginalPaper 22 January 2017 Pages: 1577 - 1583
Crystal structure of tetramethylammonium hexafluoridoniobate(V) and hexafluoridotantalate(V)
A. A. Udovenko
R. L. Davidovich
V. V. Tkachev
OriginalPaper 22 January 2017 Pages: 1584 - 1587
Investigation of the crystal structure of a dimeric rhodium(III) complex [(NH₃)₆Rh₂(μ-CO₃)(μ-OH)₂](NO₃)₂·H₂O
S. N. Vorob’eva
I. A. Baidina
I. V. Korol’kov
OriginalPaper 22 January 2017 Pages: 1588 - 1592
Characterization of the adducts of bis(O-isoamyldithiocarbonato)nickel(II) with heterocyclic amines and X-ray structure of bis(O-isoamyldithiocarbonato)-bis(3-bromopyridine)nickel(II)
Neerupama
G. Kour
R. Kant
OriginalPaper 22 January 2017 Pages: 1593 - 1599
New data on the structure of α-trans-[Pd(NH₃)₂Cl₂]
D. Yu. Naumov
S. P. Khranenko
S. A. Gromilov
OriginalPaper 22 January 2017 Pages: 1600 - 1605
Structural investigation of salts containing ions [Pd(NH₃)₄]²⁺ and [IrF₆]^2–
A. I. Gubanov
A. M. Danilenko
S. V. Korenev
OriginalPaper 22 January 2017 Pages: 1606 - 1612
Structure and properties of a bimolecular crystal (2CL-20 + MNO)
Z. G. Aliev
T. K. Goncharov
Yu. M. Milekhin
OriginalPaper 22 January 2017 Pages: 1613 - 1618
Crystal structure of indoline alkaloids kopsinilam, kopsinine, and the salts of the latter
Sh. M. Adizov
B. Tashkhodzhaev
P. Kh. Yuldashev
OriginalPaper 22 January 2017 Pages: 1619 - 1626
Short-range potential functions in computer simulations of water and aqueous solutions
A. V. Teplukhin
OriginalPaper 22 January 2017 Pages: 1627 - 1654
XPS study of the electronic structure of the diamagnetic p-nitroaniline molecule and the 4,4,5,5-tetramethyl-2-phenyl-4,5-dihydro-1H-imidasol-3-oxide-1-oxyl nitroxide radical
A. D. Fedorenko
L. N. Mazalov
A. V. Kalinkin
Brief Communications 22 January 2017 Pages: 1655 - 1659
Visualization of collective vortex-like motions in a computer model of liquid argon
A. V. Anikeenko
G. G. Malenkov
Yu. I. Naberukhin
Brief Communications 22 January 2017 Pages: 1660 - 1662
X-ray diffraction study of α-³⁴S within temperature range 100–363 K
S. A. Gromilov
D. A. Piryazev
D. V. Akimov
Brief Communications 22 January 2017 Pages: 1663 - 1666
Crystal structure of (1,1,1-trifluoro-5,5-dimethylhexan-2,4-dionato)silver(I)
I. S. Fedoseev
E. S. Vikulova
N. B. Morozova
Brief Communications 22 January 2017 Pages: 1667 - 1670
Crystal structure of a [(dihydrogen pyrophosphato-K²O,O′) bis(1,10-phenanthroline-N, N′)nickel(II)]2.5-hydrate [Ni(H₂P₂O₇)(C₁₂H₈N₂)₂]·2.5H₂O
S. Cherni
F. Zid
A. Driss
Brief Communications 22 January 2017 Pages: 1671 - 1674
Characterization, luminescent properties, and crystal structure determination of [Pt(Ph₂bipy)Cl₂]
S. Shamaei
A. Heidari
V. Amani
Brief Communications 22 January 2017 Pages: 1675 - 1679
Molecular structure and properties of a tin(IV) complex with 1-[(2-hydroxy-1-naphtyl)-methylenehydrazino]carbonylmethyl-7-bromo-5-phenyl-1,2-dihydro-3H-1,4-benzdiazepin-2-one
G. V. Yalovskiy
I. I. Seifullina
V. Kh. Kravtsov
Brief Communications 22 January 2017 Pages: 1680 - 1683
Coordination compound of samarium(III) with acylhydrazone of N-(2-hydroxyphenyl)iminodiacetic acid and 5-hydroxy-3-methyl-1-phenyl-4-formylpyrazole
V. F. Shul’gin
Z. Z. Bekirova
I. L. Eremenko
Brief Communications 22 January 2017 Pages: 1684 - 1687
The structure of a novel 8-hydroxyquinoline ligand system including 1,3-tropolonic fragment
V. V. Tkachev
G. V. Shilov
S. M. Aldoshin
Brief Communications 22 January 2017 Pages: 1688 - 1690
Structure and properties of a co-crystal of malonic acid with acetamide
A. Yu. Tsyplenkova
O. V. Kol’tsova
Yu. Yu. Pyl’chikova
Brief Communications 22 January 2017 Pages: 1691 - 1693
Erratum to: Local structure of solid solutions from the computer simulation results and experimental data
V. S. Urusov
N. N. Eremin
Erratum 22 January 2017 Pages: 1694 - 1694

Volume 57, Issue 8

Relaxation kinetics of photoexcited states in a chain of exchange clusters in the mean-field approximation

Modeling of half-Heusler crystals with the chalcopyrite structure: Li₂MgZnX ₂ (X = N, P, As, Sb)

Quantum-chemical study of quasi-one-dimensional vanadium and niobium sulfides with Peierls distortion

Pressure-induced zircon to monazite phase transition in Y_1–хLa_хPO₄: First-principles calculations

Novel repaglinide complexes with manganese(II), iron(III), copper(II) and zinc(II): Spectroscopic, DFT characterization and electrochemical behaviour

Structural characterization and prediction of Kovats retention indices (RI) for alkylbenzene compounds

Electronic structure and magnetic properties of hexagonal and cubic forms of aluminum nitride doped with sp impurities (B, C, O)

Density functional theory studies of conformational stabilities and rotational barriers of 2- and 3-thiophenecarboxaldehydes

Structural characterization, photophysical and BSA binding interaction studies of 4,4′-bis(benzimidazolyl)-2,2′-bipyridine

Structure and location of proton hydrates in Triton N-42 reverse micelles during injection solubilization of HCl solutions

Halogen aggregation in chlorobenzene-o-dichlorobenzene solutions

Structural, electrostatic and thermodynamic properties of the surface of spherical micelles in solutions of sodium n-alkyl sulfate homologues. I. Structural characteristics

Crystal structure of tetramethylammonium hexafluoridoniobate(V) and hexafluoridotantalate(V)

Investigation of the crystal structure of a dimeric rhodium(III) complex [(NH₃)₆Rh₂(μ-CO₃)(μ-OH)₂](NO₃)₂·H₂O

Characterization of the adducts of bis(O-isoamyldithiocarbonato)nickel(II) with heterocyclic amines and X-ray structure of bis(O-isoamyldithiocarbonato)-bis(3-bromopyridine)nickel(II)

New data on the structure of α-trans-[Pd(NH₃)₂Cl₂]

Structural investigation of salts containing ions [Pd(NH₃)₄]²⁺ and [IrF₆]^2–

Structure and properties of a bimolecular crystal (2CL-20 + MNO)

Crystal structure of indoline alkaloids kopsinilam, kopsinine, and the salts of the latter

Short-range potential functions in computer simulations of water and aqueous solutions

XPS study of the electronic structure of the diamagnetic p-nitroaniline molecule and the 4,4,5,5-tetramethyl-2-phenyl-4,5-dihydro-1H-imidasol-3-oxide-1-oxyl nitroxide radical

Visualization of collective vortex-like motions in a computer model of liquid argon

X-ray diffraction study of α-³⁴S within temperature range 100–363 K

Crystal structure of (1,1,1-trifluoro-5,5-dimethylhexan-2,4-dionato)silver(I)

Crystal structure of a [(dihydrogen pyrophosphato-K²O,O′) bis(1,10-phenanthroline-N, N′)nickel(II)]2.5-hydrate [Ni(H₂P₂O₇)(C₁₂H₈N₂)₂]·2.5H₂O

Characterization, luminescent properties, and crystal structure determination of [Pt(Ph₂bipy)Cl₂]

Molecular structure and properties of a tin(IV) complex with 1-[(2-hydroxy-1-naphtyl)-methylenehydrazino]carbonylmethyl-7-bromo-5-phenyl-1,2-dihydro-3H-1,4-benzdiazepin-2-one

Coordination compound of samarium(III) with acylhydrazone of N-(2-hydroxyphenyl)iminodiacetic acid and 5-hydroxy-3-methyl-1-phenyl-4-formylpyrazole

The structure of a novel 8-hydroxyquinoline ligand system including 1,3-tropolonic fragment

Structure and properties of a co-crystal of malonic acid with acetamide

Erratum to: Local structure of solid solutions from the computer simulation results and experimental data

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