Volume 37, Issue 4

Search all Journal of Structural Chemistry articles

July 1996

22 articles in this issue

Semiempirical calculations of the electronic spectra of organometallic compounds: Estimation of solvent and counterion effects
O. V. Sizova
V. I. Baranovskii
A. I. Panin
OriginalPaper Pages: 525 - 536
Complete account of the π-electron correlation in calculating ring currents in conjugated aromatic and antiaromatic systems
V. V. Ivanov
I. P. Kisil
A. V. Luzanov
OriginalPaper Pages: 537 - 543
Quantum chemical analysis of the Eley-Rideal and Langmuir-Hinshelwood mechanisms of the catalytic oxidation of carbon monoxide on the nickel surface
V. M. Pinchuk
E. S. Kotlyarova
P. N. Tsybulev
OriginalPaper Pages: 544 - 556
AB Initio and MNDO calculations of atomic interactions in the CH₃OCOCl molecule
V. P. Feshin
M. Yu. Konshin
OriginalPaper Pages: 557 - 561
Molecular and electronic structure of B₁₀H₁₂L₂ compounds, where L is a lewis base
V. V. Murakhtanov
T. M. Polyanskaya
V. V. Volkov
OriginalPaper Pages: 562 - 571
Isomerization kinetics of carbon clusters 1. Potential of interatomic interaction
A. L. Aleksandrov
V. M. Bedanov
V. A. Shveigert
OriginalPaper Pages: 572 - 577
Isomerization kinetics of carbon clusters 2. Transformation of tricyclic structures to fullerenes
A. L. Aleksandrov
V. M. Bedanov
V. A. Shveigert
OriginalPaper Pages: 578 - 587
Structures and absorption spectra of complexes with charge transfer between the N-methylquinolinium cation and the barbituric acid anions
K. K. Kalninsh
A. D. Kutsenko
OriginalPaper Pages: 588 - 593
Gas phase electron diffraction analysis andab initio calculations of the molecular structure of 3,3-dimethyl-1-oxa-3-silacyclopentane
A. Yu. Gromov
I. F. Shishkov
M. G. Voronkov
OriginalPaper Pages: 594 - 608
Electron diffraction study of the structure of the NbOF₃ molecule
I. N. Belova
N. I. Giricheva
S. A. Shlykov
OriginalPaper Pages: 609 - 615
Raman study of the structure of cobaltacarborane complexes containing dicarbollide and dicarbacanastide ligands
B. A. Kolesov
O. V. Volkov
V. V. Volkov
OriginalPaper Pages: 616 - 620
X-ray spectra and electronic structure of solid ammonia
A. V. Okotrub
L. G. Bulusheva
L. N. Mazalov
OriginalPaper Pages: 621 - 625
Synthesis and investigation of the electronic structure of molybdenum tetrasulfide and its lithium intercalates
G. F. Khudorozhko
L. G. Bulusheva
Yu. V. Mironov
OriginalPaper Pages: 626 - 632
Role of water structure in thermodynamics of nonpolar solvation
G. N. Sarkisov
D. A. Tikhonov
OriginalPaper Pages: 633 - 638
Local structure of solvation of nonpolar chains in nonpolar solvents at infinite dilution
D. A. Tikhonov
G. N. Sarkisov
OriginalPaper Pages: 639 - 644
Crystal structure of the stoichiometric compound Cs₂W₃O₁₀ with a fractional number of atoms in the unit cell
S. F. Solodovnikov
O. A. Man'kova
V. I. Alekseev
OriginalPaper Pages: 645 - 650
Refinement of the structure and composition of the layered pyrochlore-like oxide Cs_6+xW₁₁O₃₆
S. F. Solodovnikov
O. A. Man'kova
V. I. Alekseev
OriginalPaper Pages: 651 - 657
Crystal structure of a 1∶2∶1 packing complex formed by bis(isothiocyanato) tetrakis(pyridine) nickel(II), triphenylmethane, and metanol
D. V. Soldatov
E. V. Grachev
J. Lipkowski
OriginalPaper Pages: 658 - 665
Nonvalent interactions in the crystal structures of (Et₄N)₂[Mo₃S₇Br₆] and (Et₄N)(H₉O₄)[Mo₃S₇Cl₆] clusters
A. V. Virovets
M. Laege
Yu. T. Struchkov
OriginalPaper Pages: 666 - 673
Structural analogy principle for estimating gas chromatographic retention indices
I. G. Zenkevich
OriginalPaper Pages: 674 - 682
Quantum chemical study of oxyfluoride glasses
L. N. Ignatieva
A. Yu. Beloliptsev
Brief Communications Pages: 683 - 685
Double NQR and cross-relaxation spectroscopy of cocaine hydrochloride
V. S. Grechishkin
I. R. Kutaeva
Brief Communications Pages: 686 - 687

Volume 37, Issue 4

Semiempirical calculations of the electronic spectra of organometallic compounds: Estimation of solvent and counterion effects

Complete account of the π-electron correlation in calculating ring currents in conjugated aromatic and antiaromatic systems

Quantum chemical analysis of the Eley-Rideal and Langmuir-Hinshelwood mechanisms of the catalytic oxidation of carbon monoxide on the nickel surface

AB Initio and MNDO calculations of atomic interactions in the CH₃OCOCl molecule

Molecular and electronic structure of B₁₀H₁₂L₂ compounds, where L is a lewis base

Isomerization kinetics of carbon clusters 1. Potential of interatomic interaction

Isomerization kinetics of carbon clusters 2. Transformation of tricyclic structures to fullerenes

Structures and absorption spectra of complexes with charge transfer between the N-methylquinolinium cation and the barbituric acid anions

Gas phase electron diffraction analysis andab initio calculations of the molecular structure of 3,3-dimethyl-1-oxa-3-silacyclopentane

Electron diffraction study of the structure of the NbOF₃ molecule

Raman study of the structure of cobaltacarborane complexes containing dicarbollide and dicarbacanastide ligands

X-ray spectra and electronic structure of solid ammonia

Synthesis and investigation of the electronic structure of molybdenum tetrasulfide and its lithium intercalates

Role of water structure in thermodynamics of nonpolar solvation

Local structure of solvation of nonpolar chains in nonpolar solvents at infinite dilution

Crystal structure of the stoichiometric compound Cs₂W₃O₁₀ with a fractional number of atoms in the unit cell

Refinement of the structure and composition of the layered pyrochlore-like oxide Cs_6+xW₁₁O₃₆

Crystal structure of a 1∶2∶1 packing complex formed by bis(isothiocyanato) tetrakis(pyridine) nickel(II), triphenylmethane, and metanol

Nonvalent interactions in the crystal structures of (Et₄N)₂[Mo₃S₇Br₆] and (Et₄N)(H₉O₄)[Mo₃S₇Cl₆] clusters

Structural analogy principle for estimating gas chromatographic retention indices

Quantum chemical study of oxyfluoride glasses

Double NQR and cross-relaxation spectroscopy of cocaine hydrochloride

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