Conformational peculiarities of monochloro-substituted tetrahydropyrane derivatives according to the calculation data of ab initio and NMR 35Cl

被引：0

作者：

Feshin, VP ^{[1
]}

Zhizhina, LI ^{[1
]}

Feshina, EV ^{[1
]}

机构：

[1] Russian Acad Sci, Institute of Chem Mech Ural Reg, Perm 614990, Russia

来源：

KHIMIYA GETEROTSIKLICHESKIKH SOEDINENII | 2005年 / 02期

关键词：

D O I：

暂无

中图分类号：

O62 [有机化学];

学科分类号：

070303 ; 081704 ;

摘要：

引用

页码：196 / 201

页数：6

共 13 条

[1] Conformational features of monochloro-substituted tetrahydropyrans according to data from ab initio calculations and 35Cl NQR
Feshin V.P.
Zhizhina L.I.
Feshina E.V.
Chemistry of Heterocyclic Compounds, 2005, 41 (2) : 168 - 172
[2] 35Cl NQR spectra and ab initio calculations of gem-substituted 1-chlorocyclohexane derivatives
Feshin, VP
Voronkov, MG
Feshina, EV
RUSSIAN JOURNAL OF GENERAL CHEMISTRY, 2001, 71 (12) : 1896 - 1898
[3] 35Cl NQR Spectra and ab initio Calculations of gem-Substituted 1-Chlorocyclohexane Derivatives
V. P. Feshin
M. G. Voronkov
E. V. Feshina
Russian Journal of General Chemistry, 2001, 71 : 1896 - 1898
[4] Conformational state of benzilidene aniline derivatives from ab initio calculation and NMR spectroscopy data
G. A. Zhurko
V. V. Aleksandriiskii
V. A. Burmistrov
Journal of Structural Chemistry, 2006, 47 : 622 - 628
[5] Conformational state of benzilidene aniline derivatives from ab initio calculation and NMR spectroscopy data
Zhurko, G. A.
Aleksandriiskii, V. V.
Burmistrov, V. A.
JOURNAL OF STRUCTURAL CHEMISTRY, 2006, 47 (04) : 622 - 628
[6] Control of ab initio calculation correctness of the electron distribution in chlorine-containing molecules using 35Cl NQR data
Feshin, VP
Feshina, EV
ARKIVOC, 2001, 2 : 137 - 142
[7] Spatial and Electronic Structure and 35Cl NQR Parameters of Ethyl(trichlorogermyl) Propionate According to Ab Initio Calculations
Feshin, V. P.
Feshina, E. V.
RUSSIAN JOURNAL OF GENERAL CHEMISTRY, 2013, 83 (10) : 1883 - 1887
[8] Spatial and electronic structure and 35Cl NQR parameters of ethyl(trichlorogermyl) propionate according to Ab initio calculations
V. P. Feshin
E. V. Feshina
Russian Journal of General Chemistry, 2013, 83 : 1883 - 1887
[9] Ab initio 35Cl solid state NMR-based crystallography of active pharmaceutical ingredients.
Pulido, Angeles
Hirsh, David A.
Schurko, Robert W.
Day, Graeme M.
ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES, 2016, 72 : S117 - S117
[10] Peculiarities of atomic interaction in organic molecules of 3-and 4-coordinated phosphorus using ab initio calculations and 35Cl NQR
Feshin, VP
Feshina, EV
Zhizhina, LI
JOURNAL OF MOLECULAR STRUCTURE, 2003, 650 (1-3) : 33 - 38

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