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Approach to the synthesis of 1 H-2-azaphenalene derivatives.
- Published in:
- Russian Journal of Organic Chemistry, 2009, v. 45, n. 2, p. 270, doi. 10.1134/S1070428009020201
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- Article
Molecular structure and conformational transitions of dichloroacetylchloride.
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- Journal of Structural Chemistry, 2006, v. 47, n. 2, p. 371, doi. 10.1007/s10947-006-0309-5
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- Article
Intramolecular Hindrances to CCl<sub>3</sub> Reorientations in CCl<sub>3</sub>PCl<sub>4</sub> and (CCl<sub>3</sub>)<sub>2</sub>PCl<sub>3</sub> Crystals.
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- Journal of Structural Chemistry, 2004, v. 45, n. 2, p. 319
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- Article
Structure and Internal Rotation of Molecules in Chlorodifluoroacetic Acid.
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- Journal of Structural Chemistry, 2004, v. 45, n. 2, p. 315, doi. 10.1023/B:JORY.0000048883.74949.55
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- Article
Structure of N-chloromethyllactams and features of the interaction of atoms in them as a result of ab initio calculations.
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- Chemistry of Heterocyclic Compounds, 2008, v. 44, n. 10, p. 1250, doi. 10.1007/s10593-009-0170-5
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- Article
Quantum-chemical study of the coordination isomerism of P(V)-P(IV) in chlorophosphoric heterocyclic compounds.
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- Chemistry of Heterocyclic Compounds, 2007, v. 43, n. 2, p. 238, doi. 10.1007/s10593-007-0037-6
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- Article
Electronic and spatial structure of five-membered oxygen-or sulfur-containing cyclic phosphorus and arsenic compounds based on quantum-chemical calculations.
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- Chemistry of Heterocyclic Compounds, 2006, v. 42, n. 4, p. 551, doi. 10.1007/s10593-006-0125-z
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- Article
Electronic and Spatial Structure of Piperidine and Its Substituted Derivatives from the Results of ab initio Calculations.
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- Chemistry of Heterocyclic Compounds, 2005, v. 41, n. 7, p. 883, doi. 10.1007/s10593-005-0243-z
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- Article
Conformational Features of Monochloro-substituted Tetrahydropyrans According to Data fromab initioCalculations and<sup>35</sup>Cl NQR.
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- Chemistry of Heterocyclic Compounds, 2005, v. 41, n. 2, p. 168, doi. 10.1007/s10593-005-0121-8
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- Article
Quantum-chemical Study of the Structure of 1,2,2,3,4,4-Hexachloro-1,3-diphosphetane Isomers.
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- Chemistry of Heterocyclic Compounds, 2004, v. 40, n. 5, p. 676, doi. 10.1023/B:COHC.0000037325.12331.56
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- Article
The Bond Nature in the AsCl<sub>3</sub>–POCl<sub>3</sub> System According to ab initio Calculation Data.
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- Russian Journal of General Chemistry, 2021, v. 91, n. 12, p. 2380, doi. 10.1134/S1070363221120045
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- Article
Nature of coordination bond in silatranes and its formation dynamics according to the ab initio calculations.
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- Russian Journal of General Chemistry, 2014, v. 84, n. 1, p. 70, doi. 10.1134/S1070363214010101
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- Article
Spatial and electronic structure and <sup>35</sup>Cl NQR parameters of ethyl(trichlorogermyl) propionate according to Ab initio calculations.
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- Russian Journal of General Chemistry, 2013, v. 83, n. 10, p. 1883, doi. 10.1134/S1070363213100149
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- Article
Ab initio calculations of effect of (thio)xanthenyl and dibenzosuberenyl substituents on dehydrogenation of N-Benzylanilines.
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- Russian Journal of General Chemistry, 2013, v. 83, n. 4, p. 703, doi. 10.1134/S1070363213040166
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- Article
Structure of 3,3′-bis-(tribromogermyl)propionic acid according to the results of ab initio calculations.
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- Russian Journal of General Chemistry, 2012, v. 82, n. 9, p. 1504, doi. 10.1134/S1070363212090071
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- Article
Steric and electronic structure of 2-alkoxyphenyltrichlorostannanes according to results of ab initio calculations.
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- Russian Journal of General Chemistry, 2012, v. 82, n. 6, p. 1073, doi. 10.1134/S1070363212060060
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- Article
Stereoelectronic structure of methoxyphenyltrichlorostannanes by the results of ab initio calculations.
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- Russian Journal of General Chemistry, 2012, v. 82, n. 5, p. 853, doi. 10.1134/S1070363212050088
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- Article
Stereoelectronic structure of 1-methyl-3-(trichlorogermyl)propionic acid as found by Ab initio calculations.
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- Russian Journal of General Chemistry, 2012, v. 82, n. 1, p. 99, doi. 10.1134/S1070363212010173
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- Article
Stereoelectronic structure of 3-(trichlorogermyl)propionic acid by the results of ab initio calculations.
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- Russian Journal of General Chemistry, 2011, v. 81, n. 6, p. 1124, doi. 10.1134/S1070363211060089
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- Article
Features of the molecular structure of compounds of (ClPNAr) series (Ar = CHZ, Z = H, Cl) by quantum-chemical calculations and the data of Cl nuclear quadrupole resonance.
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- Russian Journal of General Chemistry, 2011, v. 81, n. 6, p. 1120, doi. 10.1134/S1070363211060077
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- Article
Reaction of 1,5-diarylpenta-1,4-dien-3-ones with methyl 1-bromocycloalkanecarboxylates and zinc.
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- Russian Journal of General Chemistry, 2011, v. 81, n. 6, p. 1195, doi. 10.1134/S1070363211060211
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- Article
Coordination isomerism of the complex of o-methoxybenzoyl chloride with tetrachlorostannane. The results of ab initio calculations.
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- Russian Journal of General Chemistry, 2011, v. 81, n. 3, p. 497, doi. 10.1134/S1070363211030091
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- Article
Structure of 2-methyl-3-(trichlorogermyl)propionic acid N,N-dimethylamide and the nature of the Ge←O coordination bond according to the ab initio calculation.
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- Russian Journal of General Chemistry, 2011, v. 81, n. 2, p. 330, doi. 10.1134/S1070363211020095
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- Article
Ab Initio calculations of 3-(trichlorogermyl)propanoylamide structure and nature of its Ge←O coordination bond.
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- Russian Journal of General Chemistry, 2010, v. 80, n. 12, p. 2438, doi. 10.1134/S1070363210120066
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- Article
Stereoelectronic srtructure of γ-chloropropyltrichlorostannane. Ab initio calculation.
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- Russian Journal of General Chemistry, 2010, v. 80, n. 8, p. 1609, doi. 10.1134/S1070363210080116
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- Article
N′,N′-dialkylhydrazides and their protonated forms: ab initio calculations and studies by physical methods.
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- Russian Journal of General Chemistry, 2009, v. 79, n. 11, p. 2354, doi. 10.1134/S1070363209110127
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- Article
Quantum-chemical study of chlorophosphoranes: III. Structure of the molecules of the series (X,X′)<sub> a</sub>P(Cl<sub>3</sub>)<sub> e</sub>. Mutual influence of axial and equatorial substituents.
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- Russian Journal of General Chemistry, 2009, v. 79, n. 10, p. 2126, doi. 10.1134/S1070363209100090
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- Article
Quantum-chemical study of chlorophosphoranes: II. Structure of molecules of (Cl<sub>2</sub>)<sub> a</sub>P(Cl<sub> n</sub>X<sub>3− n</sub>)<sub> e</sub> series, and mutual influence of axial and equatorial substituents.
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- Russian Journal of General Chemistry, 2009, v. 79, n. 10, p. 2121, doi. 10.1134/S1070363209100089
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- Article
Quantum-chemical study of chlorophosphoranes: I. Structure of the (C<sub>6</sub>H<sub>5</sub>)<sub>2</sub>PCl<sub>3</sub> molecule in gaseous and crystalline states.
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- Russian Journal of General Chemistry, 2009, v. 79, n. 10, p. 2116, doi. 10.1134/S1070363209100077
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- Article
Mutual influence of axial and equatorial P-Cl bonds in the molecular forms of pentachlorophosphorane, their lengths in gaseous and crystalline states.
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- Russian Journal of General Chemistry, 2009, v. 79, n. 8, p. 1635, doi. 10.1134/S1070363209080088
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- Article
Geminal interaction and “anomeric effect”.
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- Russian Journal of General Chemistry, 2008, v. 78, n. 11, p. 2142, doi. 10.1134/S1070363208110261
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- Article
Geminal interaction and effect of “positive charge”.
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- Russian Journal of General Chemistry, 2008, v. 78, n. 5, p. 908, doi. 10.1134/S1070363208050125
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- Article
Ab initio calculations of group IVA tetrachloride complexes: IX. Special features of the energy characteristics of the complexes.
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- Russian Journal of General Chemistry, 2008, v. 78, n. 2, p. 210, doi. 10.1134/S1070363208020102
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- Article
Ab initio calculations of complexes of tetrachlorides of Group IVA elements: VIII. Structure of SiCl<sub>4</sub> complexes with hexamethylphosphoric triamide and dynamics of their formation.
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- Russian Journal of General Chemistry, 2007, v. 77, n. 12, p. 2123, doi. 10.1134/S1070363207120080
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- Article
Electron distribution in 3,4-dimethylanisole molecule according to quantum-chemical calculations.
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- Russian Journal of General Chemistry, 2007, v. 77, n. 8, p. 1359, doi. 10.1134/S1070363207080117
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- Article
Structure of the CCl<sub>3</sub>CCl=NCH<sub>2</sub>C<sub>6</sub>H<sub>5</sub> molecule and reorientations of its CCl<sub>3</sub> group, according to ab initio calculations.
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- Russian Journal of General Chemistry, 2007, v. 77, n. 8, p. 1363, doi. 10.1134/S1070363207080129
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- Article
Ab initio calculations of complexes of group IVA tetrachlorides: VI. Structure and dynamics of formation of a complex of GeCl<sub>4</sub> with tetramethylurea.
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- Russian Journal of General Chemistry, 2007, v. 77, n. 7, p. 1190, doi. 10.1134/S1070363207070092
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- Article
Ab initio calculations of group IVA tetrachloride complexes: VII. Structure and dynamics of the formation of GeCl<sub>4</sub> complexes with hexamethylphosphoric triamide.
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- Russian Journal of General Chemistry, 2007, v. 77, n. 7, p. 1164, doi. 10.1134/S1070363207070055
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- Article
Ab initio calculations of group IVA tetrachloride complexes: IV. Dynamics of the formation of the complex of SiCl<sub>4</sub> with trimethylamine.
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- Russian Journal of General Chemistry, 2007, v. 77, n. 5, p. 883, doi. 10.1134/S1070363207050118
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- Article
Ab initio calculations of group IVA tetrachloride complexes: V. Dynamics of the formation of the complex of SiCl<sub>4</sub> with tetramethylurea.
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- Russian Journal of General Chemistry, 2007, v. 77, n. 5, p. 889, doi. 10.1134/S107036320705012X
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- Article
An ab initio study of the electronic and steric structure of Cl<sub>2</sub>ZX molecules (Z = P and As).
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- Russian Journal of General Chemistry, 2007, v. 77, n. 4, p. 570, doi. 10.1134/S1070363207040111
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- Article
Ab initio calculations of complexes of group IVA element tetrachlorides: II. Dynamics of complex formation of GeCl<sub>4</sub> with pyridine.
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- Russian Journal of General Chemistry, 2006, v. 76, n. 11, p. 1760, doi. 10.1134/S1070363206110156
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- Article
Ab initio calculations of complexes of group IVA element tetrachlorides: II. Dynamics of complex formation of GeCl<sub>4</sub> with trimethylamine.
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- Russian Journal of General Chemistry, 2006, v. 76, n. 11, p. 1764, doi. 10.1134/S1070363206110168
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- Article
An ab initio study of atomic interactions in monosubstituted benzenes.
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- Russian Journal of General Chemistry, 2006, v. 76, n. 11, p. 1769, doi. 10.1134/S107036320611017X
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- Article
ab initio calculations of complexes of group IVA tetrachlorides: I. Dynamics of complex formation of SiCl<sub>4</sub> with pyridine.
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- Russian Journal of General Chemistry, 2006, v. 76, n. 10, p. 1571, doi. 10.1134/S1070363206100112
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- Article
An ab initio study of the p,π interaction: III. Interaction of an ether oxygen atom with a double bond.
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- Russian Journal of General Chemistry, 2006, v. 76, n. 6, p. 966, doi. 10.1134/S107036320606020X
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- Article
An ab initio study of the p,π interaction: IV. Interaction of an ether oxygen atom with a carbonyl group.
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- Russian Journal of General Chemistry, 2006, v. 76, n. 6, p. 970, doi. 10.1134/S1070363206060211
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- Article
An ab initio evaluation of the role of p,π interaction: I. Ethylene derivatives.
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- Russian Journal of General Chemistry, 2006, v. 76, n. 5, p. 733, doi. 10.1134/S1070363206050136
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- Article
An ab initio evaluation of the role of p,π interaction: II. Molecules of the CH<sub>3</sub>COX series.
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- Russian Journal of General Chemistry, 2006, v. 76, n. 5, p. 739, doi. 10.1134/S1070363206050148
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- Article
Structure and rotational isomerism of chloroacetyl chloride molecules.
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- Russian Journal of General Chemistry, 2006, v. 76, n. 3, p. 356, doi. 10.1134/S1070363206030042
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- Article