Works matching IS 00224766 AND DT 2008 AND VI 49 AND IP 5

Results: 29

Crystal and molecular structure of (±)-2-[(1 S,3 S)-3-acetyl-2,2-dimethylcyclobutyl]-N-( p-tolyl)acetamide.
Published in:
Journal of Structural Chemistry, 2008, v. 49, n. 5, p. 969, doi. 10.1007/s10947-008-0167-4
By:
- Yin, Y.-B.;
- Song, Z.-Q.;
- Wang, Z.-D.;
- Jiang, H.-Q.
Publication type:
Article
Crystal structure of acrylamide.
Published in:
Journal of Structural Chemistry, 2008, v. 49, n. 5, p. 961, doi. 10.1007/s10947-008-0165-6
By:
- Udovenko, A. A.;
- Kolzunova, L. G.
Publication type:
Article
Refinement of LiFe5O8 crystal structure.
Published in:
Journal of Structural Chemistry, 2008, v. 49, n. 5, p. 953, doi. 10.1007/s10947-008-0163-8
By:
- Smolentsev, A. I.;
- Meshalkin, A. B.;
- Podberezskaya, N. V.;
- Kaplun, A. B.
Publication type:
Article
Equation of state of the hard sphere liquid.
Published in:
Journal of Structural Chemistry, 2008, v. 49, n. 5, p. 944, doi. 10.1007/s10947-008-0161-x
By:
- Pavlyukhin, Yu. T.
Publication type:
Article
Conformational features of Cl3P=NC(CF3)3 and Cl3P=NCCl(CCl3)2 molecules according to results of non-empirical calculations.
Published in:
Journal of Structural Chemistry, 2008, v. 49, n. 5, p. 937, doi. 10.1007/s10947-008-0159-4
By:
- Shurov, S. N.;
- Soifer, G. B.
Publication type:
Article
Crystal and molecular structures of (3Z)-(±)-4-(2′-hydroxypropyl)amino-and (3Z)-4-(2′-hydroxyethyl)amino-pent-3-en-2-ones.
Published in:
Journal of Structural Chemistry, 2008, v. 49, n. 5, p. 917, doi. 10.1007/s10947-008-0157-6
By:
- Dobrynin, A. B.;
- Gryaznov, P. I.;
- Naumova, O. E.;
- Litvinov, I. A.;
- Alfonsov, V. A.
Publication type:
Article
X-ray and quantum-topological studies of intermolecular interactions in partially fluorinated quinoline crystals.
Published in:
Journal of Structural Chemistry, 2008, v. 49, n. 5, p. 901, doi. 10.1007/s10947-008-0155-8
By:
- Bagryanskaya, I. Yu.;
- Grishina, M. A.;
- Safina, L. Yu.;
- Selivanova, G. A.;
- Potemkin, V. A.;
- Gatilov, Yu. V.
Publication type:
Article
Molecular structure of nickel(II) and copper(II) N,N′-ethylene-bis(acetylacetoneiminates) MO2N2C12H18 according to gas-phase electron diffraction data and quantum-chemical calculations.
Published in:
Journal of Structural Chemistry, 2008, v. 49, n. 5, p. 837, doi. 10.1007/s10947-008-0146-9
By:
- Girichev, G. V.;
- Giricheva, N. I.;
- Kuzmina, N. P.;
- Medvedeva, Yu. S.;
- Rogachev, A.
Publication type:
Article
Electron diffraction and quantum-chemical study of the molecular structure of 2-chlorobenzenesulfonyl chloride.
Published in:
Journal of Structural Chemistry, 2008, v. 49, n. 5, p. 850, doi. 10.1007/s10947-008-0147-8
By:
- Petrova, V. N.;
- Petrov, V. M.;
- Girichev, G. V.;
- Oberhammer, H.;
- Ivanov, S. N.
Publication type:
Article
EPR study of the nature of the impurity centers responsible for the scintillation properties of the Li2Zn2(MoO4)3 crystal.
Published in:
Journal of Structural Chemistry, 2008, v. 49, n. 5, p. 859, doi. 10.1007/s10947-008-0148-7
By:
- Nadolinnyi, V. A.;
- Chernei, N. V.;
- Sinitsyn, A. V.;
- Pavlyuk, A. A.;
- Solodovnikov, S. F.
Publication type:
Article
Angular invariants and local order in the structures of substances.
Published in:
Journal of Structural Chemistry, 2008, v. 49, n. 5, p. 865, doi. 10.1007/s10947-008-0149-6
By:
- Tytik, D. L.
Publication type:
Article
Structure modification in crystallizations according to molecular dynamic simulations of NaCl clusters.
Published in:
Journal of Structural Chemistry, 2008, v. 49, n. 5, p. 870, doi. 10.1007/s10947-008-0150-0
By:
- Bushuev, Yu. G.;
- Davletbaeva, S. V.
Publication type:
Article
Dielectric properties of a liquid of dipole hard spheres.
Published in:
Journal of Structural Chemistry, 2008, v. 49, n. 5, p. 876, doi. 10.1007/s10947-008-0151-z
By:
- Litinskii, G. B.
Publication type:
Article
Solvation of magnesium chloride and sulfate in aqueous solutions at 278.15–323.15 K.
Published in:
Journal of Structural Chemistry, 2008, v. 49, n. 5, p. 881, doi. 10.1007/s10947-008-0152-y
By:
- Afanasiev, V. N.;
- Ustinov, A. N.
Publication type:
Article
Thermodynamic analysis of the dynamic structure of micellar solutions of sodium alkyl sulfates.
Published in:
Journal of Structural Chemistry, 2008, v. 49, n. 5, p. 889, doi. 10.1007/s10947-008-0153-x
By:
- Mirgorod, Yu. A.
Publication type:
Article
X-ray and conformation analysis of the new trinuclear cluster of osmium Os3(μ,η2-OCC6H5)(η3-C3H5)(CO)9.
Published in:
Journal of Structural Chemistry, 2008, v. 49, n. 5, p. 894, doi. 10.1007/s10947-008-0154-9
By:
- Maksakov, V. A.;
- Pervukhina, N. V.;
- Podberezskaya, N. V.;
- Afonin, M. Yu.;
- Potemkin, V. A.;
- Kirin, V. P.
Publication type:
Article
Theoretical studies on the structure and spectroscopic properties of pseudohalides.
Published in:
Journal of Structural Chemistry, 2008, v. 49, n. 5, p. 922, doi. 10.1007/s10947-008-0158-5
By:
- Okulik, N. B.;
- Jubert, A. H.;
- Castro, E. A.
Publication type:
Article
General formula to calculate formal unsaturation of chemical compounds.
Published in:
Journal of Structural Chemistry, 2008, v. 49, n. 5, p. 941, doi. 10.1007/s10947-008-0160-y
By:
- Morozik, Yu. I.;
- Fomenko, P. V.;
- Shantrokha, A. V.
Publication type:
Article
X-ray diffraction experiment on DyBr3:20H2O and YbBr3:20H2O solutions. Pre-main peak as a prerequisite to consider the structural organization of solutions.
Published in:
Journal of Structural Chemistry, 2008, v. 49, n. 5, p. 950, doi. 10.1007/s10947-008-0162-9
By:
- Grechin, O. V.;
- Kuznetsov, V. V.;
- Yakimova, M. V.
Publication type:
Article
Crystal structure of trans-bis(trifluoro-acetylacetonato)copper(II).
Published in:
Journal of Structural Chemistry, 2008, v. 49, n. 5, p. 957, doi. 10.1007/s10947-008-0164-7
By:
- Baidina, I. A.;
- Stabnikov, P. A.;
- Gromilov, S. A.;
- Smolentsev, A. I.
Publication type:
Article
X-Ray structural investigation of 1,3,6-trichloro-3,6-dimethylcycloheptanecarbonitrile and 2,5-dimethyl-2,5-dichlorohexane — Products of the reaction of 2,5-dimethyl-1,5-hexadiene with trichloroacetonitrile.
Published in:
Journal of Structural Chemistry, 2008, v. 49, n. 5, p. 965, doi. 10.1007/s10947-008-0166-5
By:
- Karapetyan, A. A.;
- Tamazyan, R. A.;
- Mikaelyan, A. R.;
- Grigoryan, A. M.;
- Vardanyan, A. S.;
- Nikogosyan, L. Zh.
Publication type:
Article
Electronic structure and magnetic properties of double perovskites Sr2FeMO6 (M = Sc, Ti, ..., Ni, Cu) according to the data of FLAPW-GGA band structure calculations.
Published in:
Journal of Structural Chemistry, 2008, v. 49, n. 5, p. 781, doi. 10.1007/s10947-008-0139-8
By:
- Bannikov, V. V.;
- Shein, I. R.;
- Kozhevnikov, V. L.;
- Ivanovskii, A. L.
Publication type:
Article
Electronic energy structure of MBiS2 (M = Li, Na, K) calculated with allowance for the difference between the M-S and Bi-S bond lengths.
Published in:
Journal of Structural Chemistry, 2008, v. 49, n. 5, p. 788, doi. 10.1007/s10947-008-0140-2
By:
- Gabrel’yan, B. V.;
- Lavrentiev, A. A.;
- Nikiforov, I. Ya.;
- Sobolev, V. V.
Publication type:
Article
Electronic structure and chemical bond in carbides crystallizing in the Fe-W-C system.
Published in:
Journal of Structural Chemistry, 2008, v. 49, n. 5, p. 795, doi. 10.1007/s10947-008-0141-1
By:
- Ilyasov, A. V.;
- Ryzhkin, A. A.;
- Ilyasov, V. V.
Publication type:
Article
Quantum-chemical study of the role of conical intersections in photoisomerization processes of the [RuCl5NO]2− complex.
Published in:
Journal of Structural Chemistry, 2008, v. 49, n. 5, p. 803, doi. 10.1007/s10947-008-0142-0
By:
- Baranovskii, V. I.;
- Sizova, O. V.
Publication type:
Article
Quantum-chemical study of the structure of copper(I) acetate and trifluoroacetate oligomers.
Published in:
Journal of Structural Chemistry, 2008, v. 49, n. 5, p. 810, doi. 10.1007/s10947-008-0143-z
By:
- Bazhanova, Z. G.;
- Tarasov, Yu. I.;
- Kovtun, D. M.;
- Boltalin, A. I.;
- Novosadov, B. K.;
- Kochikov, I. V.
Publication type:
Article
Camphor-based α-bromoketones for the asymmetric darzens reaction: Insights into the mechanism using density functional theory.
Published in:
Journal of Structural Chemistry, 2008, v. 49, n. 5, p. 818, doi. 10.1007/s10947-008-0144-y
By:
- Yuan, J. Y.;
- Liao, X. C.;
- Wang, H. M.;
- Tang, M. S.
Publication type:
Article
Quantum-chemical study of germanium—substituent bonds in tricoordinated germanium compounds.
Published in:
Journal of Structural Chemistry, 2008, v. 49, n. 5, p. 828, doi. 10.1007/s10947-008-0145-x
By:
- Alekseev, N. V.;
- Chernyshev, E. A.
Publication type:
Article
Several aspects of intermolecular interactions between the carbonyl and imine groups in the crystals of compounds containing six-membered heterocycles.
Published in:
Journal of Structural Chemistry, 2008, v. 49, n. 5, p. 909, doi. 10.1007/s10947-008-0156-7
By:
- Golovina, N. I.;
- Nechiporenko, G. N.;
- Zyuzin, I. N.;
- Lempert, D. B.;
- Nemtsev, G. G.;
- Shilov, G. V.;
- Utenyshev, A. N.;
- Bozhenko, K. V.
Publication type:
Article

Works matching IS 00224766 AND DT 2008 AND VI 49 AND IP 5

Crystal and molecular structure of (±)-2-[(1 S,3 S)-3-acetyl-2,2-dimethylcyclobutyl]-N-( p-tolyl)acetamide.

Crystal structure of acrylamide.

Refinement of LiFe<sub>5</sub>O<sub>8</sub> crystal structure.

Equation of state of the hard sphere liquid.

Conformational features of Cl<sub>3</sub>P=NC(CF<sub>3</sub>)<sub>3</sub> and Cl<sub>3</sub>P=NCCl(CCl<sub>3</sub>)<sub>2</sub> molecules according to results of non-empirical calculations.

Crystal and molecular structures of (3Z)-(±)-4-(2′-hydroxypropyl)amino-and (3Z)-4-(2′-hydroxyethyl)amino-pent-3-en-2-ones.

X-ray and quantum-topological studies of intermolecular interactions in partially fluorinated quinoline crystals.

Molecular structure of nickel(II) and copper(II) N,N′-ethylene-bis(acetylacetoneiminates) MO<sub>2</sub>N<sub>2</sub>C<sub>12</sub>H<sub>18</sub> according to gas-phase electron diffraction data and quantum-chemical calculations.

Electron diffraction and quantum-chemical study of the molecular structure of 2-chlorobenzenesulfonyl chloride.

EPR study of the nature of the impurity centers responsible for the scintillation properties of the Li<sub>2</sub>Zn<sub>2</sub>(MoO<sub>4</sub>)<sub>3</sub> crystal.

Angular invariants and local order in the structures of substances.

Structure modification in crystallizations according to molecular dynamic simulations of NaCl clusters.

Dielectric properties of a liquid of dipole hard spheres.

Solvation of magnesium chloride and sulfate in aqueous solutions at 278.15–323.15 K.

Thermodynamic analysis of the dynamic structure of micellar solutions of sodium alkyl sulfates.

X-ray and conformation analysis of the new trinuclear cluster of osmium Os<sub>3</sub>(μ,η<sup>2</sup>-OCC<sub>6</sub>H<sub>5</sub>)(η<sup>3</sup>-C<sub>3</sub>H<sub>5</sub>)(CO)<sub>9</sub>.

Theoretical studies on the structure and spectroscopic properties of pseudohalides.

General formula to calculate formal unsaturation of chemical compounds.

X-ray diffraction experiment on DyBr<sub>3</sub>:20H<sub>2</sub>O and YbBr<sub>3</sub>:20H<sub>2</sub>O solutions. Pre-main peak as a prerequisite to consider the structural organization of solutions.

Crystal structure of trans-bis(trifluoro-acetylacetonato)copper(II).

X-Ray structural investigation of 1,3,6-trichloro-3,6-dimethylcycloheptanecarbonitrile and 2,5-dimethyl-2,5-dichlorohexane — Products of the reaction of 2,5-dimethyl-1,5-hexadiene with trichloroacetonitrile.

Electronic structure and magnetic properties of double perovskites Sr<sub>2</sub>FeMO<sub>6</sub> (M = Sc, Ti, ..., Ni, Cu) according to the data of FLAPW-GGA band structure calculations.

Electronic energy structure of MBiS<sub>2</sub> (M = Li, Na, K) calculated with allowance for the difference between the M-S and Bi-S bond lengths.

Electronic structure and chemical bond in carbides crystallizing in the Fe-W-C system.

Quantum-chemical study of the role of conical intersections in photoisomerization processes of the [RuCl<sub>5</sub>NO]<sub>2−</sub> complex.

Quantum-chemical study of the structure of copper(I) acetate and trifluoroacetate oligomers.

Camphor-based α-bromoketones for the asymmetric darzens reaction: Insights into the mechanism using density functional theory.

Quantum-chemical study of germanium—substituent bonds in tricoordinated germanium compounds.

Several aspects of intermolecular interactions between the carbonyl and imine groups in the crystals of compounds containing six-membered heterocycles.