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Denis N. Ksenafontov
Denis N. Ksenafontov
Moscow State University
Chemistry
Ab initio
Molecule
Force field (physics)
Computational chemistry
6
Papers
37
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Molecular structure of 5-fluorouracil from gas-phase electron diffraction data and quantum-chemical calculations
2020
Mendeleev Communications
Natalja Vogt
Denis N. Ksenafontov
Denis Savelev
Anatoliy N. Rykov
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A benchmark study of molecular structure by experimental and theoretical methods: Equilibrium structure of thymine from microwave rotational constants and coupled-cluster computations
2014
Journal of Molecular Structure
N. Vogt
J. Demaison
Denis N. Ksenafontov
Heinz Dieter Rudolph
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The structure and conformations of piracetam (2-oxo-1-pyrrolidineacetamide): Gas-phase electron diffraction and quantum chemical calculations
2010
Journal of Molecular Structure
Denis N. Ksenafontov
Natalia F. Moiseeva
L. V. Khristenko
Nikolai M. Karasev
Igor F. Shishkov
Lev V. Vilkov
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Citations (7)
1