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Parametric Evaluation of the Energy of Tetrel Bonds in Complexes of Tetrahedral Molecules with Ammonia and Halide Anions
Bartashevich E.V., Mukhitdinova S.E., Klyuev I.V., Tsirelson V.G.
Molecular Dynamic Modeling of Magnesium in the Scheme of the Embedded Atom Model
Belashchenko D.K.
Processes of Complex Formation in an Fe(II)–Fe(III)–H2Sal–C2H5OH–H2O System
Davlatshoeva J.A., Eshova G.B., Rakhimova M., Miraminzoda F.
Effect of Barium on the Corrosion and Electrochemical Behavior of Lead Babbit BBa (PbSb15Sn10Ba) in a NaCl Electrolyte Medium
Ganiev I.N., Odinaev A.K., Khodzhaev F.K., Khodzhanazarov K.M.
Calculating Vertical Ionization Energies of Hydrated Biological Chromophores Based on Multiconfigurational Perturbation Theory
Boichenko A.N., Bochenkova A.V.
Адсорбция Cd (II) и Cr (VI) комплексным гуминовым сорбентом: кинетическая и окислительно-восстановительная характеристика процесса
Линкевич Е.В., Прокопюк В.М.
Molecular Dynamics Simulation of Diisopropyl Ether Using Various Interatomic Potentials
Kashurin O.V., Kondratyuk N.D., Lankin A.V., Norman G.E.
О физическом смысле параметров потенциалов межмолекулярного взаимодействия в асимптотической теории крыльев линий
Родимова О.Б.
Ab Initio Reconstruction of Interatomic Potential for the Ground Electronic State of CO Molecule
Meshkov V.V., Pazyuk E.A., Stolyarov A.V., Usov D.P., Ryzhkov A.M., Savelyev I.M., Kozhedub Y.S., Mosyagin N.S., Shabaev V.M.
Природа литиевой связи в комплексах H3N…LiHal (Hal = F, Cl, Br) по данным квантово-химических расчетов
Исаев А.Н.
Хитозан и сывороточный альбумин как модификаторы углеродных нанотрубок
Буняев В.А., Чернышева М.Г., Бадун Г.А.
Effect of a Geometric Potential on the Eigenfunction and Eigenvalue of the Energy of State in a Twisted Graphene Nanoribbon
Sadykov N.R., Petrova Y.A., Pilipenko I.A., Khrabrov R.S., Skryabin S.N.
1 - 12 of 12 Items

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