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131.
Dmitry V. Pasyukov Andrey Yu. Chernenko Konstantin E. Shepelenko Vadim V. Kutyrev Victor N. Khrustalev Victor M. Chernyshev 《Mendeleev Communications》2021,31(2):176-178
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132.
Dmitry A. Gruzdev Galina L. Levit Victor P. Krasnov Evgeny N. Chulakov Liliya Sh. Sadretdinova Aleksandr N. Grishakov Marina A. Ezhikova Mikhail I. Kodess Valery N. Charushin 《Tetrahedron: Asymmetry》2010,21(8):936-942
A comparative study of the kinetic resolution of racemic 2-methyl-1,2,3,4-tetrahydroquinoline and 2,3-dihydro-3-methyl-4H-1,4-benzoxazine using N-phthaloyl-(S)-amino acyl chlorides as chiral acylating agents is described. Temperature and solvent effects on the stereochemical features have been examined. It has been found that N-phthaloyl-(S)-phenylalanyl and N-phthaloyl-(S)-2-phenylglycyl chlorides bearing aromatic substituents close to the stereogenic centre are more stereoselective acylating agents than N-phthaloyl-(S)-alanyl chloride. For the preparative kinetic resolution of racemic amines N-phthaloyl-(S)-phenylalanyl chloride proved to be the most appropriate chiral acylating agent. 相似文献
133.
We discover that some unstable vacua have long memory. By that we mean that even in the theories containing only massive particles, there are correllators and expectation values which grow with time. We examine the cases of instabilities caused by the constant electric fields, expanding and contracting universes and, most importantly, the global de Sitter space. In the last case the interaction leads to a remarkable UV/IR mixing and to a large back reaction. This gives reasons to believe that the cosmological constant problem could be resolved by the infrared physics. 相似文献
134.
Normal halogen dependence of 13C NMR chemical shifts of halogenomethanes revisited at the four‐component relativistic level
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Dmitry O. Samultsev Yury Yu. Rusakov Leonid B. Krivdin 《Magnetic resonance in chemistry : MRC》2016,54(10):787-792
The ‘Normal Halogen Dependence’ of 13C NMR chemical shifts in the series of halogenomethanes is revisited at the four‐component relativistic level. Calculations of 13C NMR chemical shifts of 70 halogenomethanes have been carried out at the density functional theory (DFT) and MP2 levels with taking into account relativistic effects using the four‐component relativistic theory of Dirac‐Coulomb within the different computational methods (4RPA, 4OPW91) and hybrid computational schemes (MP2 + 4RPA, MP2 + 4OPW91). The most efficient computational protocols are derived for practical purposes. Relativistic shielding effect reaches as much as several hundreds of ppm for heavy halogenomethanes, and to account for this effect in comparison with experiment at the qualitative level, relativistic Dyall's basis sets of triple‐zeta quality or higher are to be used within the framework of the four‐component relativistic theory taking into account solvent effects. Relativistic geometrical optimization (as compared with the non‐relativistic level) is essential for the molecules containing at least two iodines at one carbon atom. Copyright © 2016 John Wiley & Sons, Ltd. 相似文献
135.
Kosyakov Dmitry S. Anikeenko Elena A. Ul’yanovskii Nikolay V. Khoroshev Oleg Yu Shavrina Irina S. Gorbova Natalya S. 《Analytical and bioanalytical chemistry》2018,410(28):7429-7439
Analytical and Bioanalytical Chemistry - The use of matrix-assisted laser desorption/ionization (MALDI) mass spectrometry for the study of lignin is still extremely limited due to its low... 相似文献
136.
Bernas A Kumar N Mäki-Arvela P Laine E Holmbom B Salmi T Murzin DY 《Chemical communications (Cambridge, England)》2002,(10):1142-1143
Development of a new heterogeneous catalytic pathway for isomerization of linoleic acid to conjugated linoleic acids at mild reaction conditions over Ni/H-MCM-41 in a soluted system. 相似文献
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139.
Ratnikov MO Lipilin DL Churakov AM Strelenko YA Tartakovsky VA 《Organic letters》2002,4(19):3227-3229
[reaction: see text] The reduction of benzo-1,2,3,4-tetrazine 1,3-dioxides (BTDOs) 1 with Na(2)S(2)O(4) or SnCl(2) is suggested to proceed via intermediate N-nitrosobenzotriazoles 3 to afford benzotriazoles 2. The (15)N-labeling experiments exhibit that the N-3 atom of the tetrazine ring is incorporated into the nitroso group of 3 that is ultimately released into solution. It is possible that the biological activity of BTDOs is due to their ability to release nitrosating species, i.e., N-nitrosotriazol 3 or HNO(2), in the course of reduction. 相似文献
140.
Dmitry Yu. Murzin 《Reaction Kinetics and Catalysis Letters》1996,59(1):117-123
The selectivity in parallel and consecutive heterogeneous catalytic reactions over nonuniform surfaces has been analyzed within the framework of the surface electron gas model. Equations for the selectivity are derived in the case of slow adsorption (no rate-limiting steps). Conditions when the nonuniform character of real catalytic surfaces should be taken into account in modeling of the selectivity behavior are discussed. 相似文献