Denis N. Ksenafontov

The structure and conformations of piracetam (2-oxo-1-pyrrolidineacetamide): Gas-phase electron diffraction and quantum chemical calculations

N. Moiseeva, L. Vilkov, Denis N. Ksenafontov, 2010 .

Molecular structure of 5-fluorouracil from gas-phase electron diffraction data and quantum-chemical calculations

A. N. Rykov, N. Vogt, Denis N. Ksenafontov, 2020 .

Benchmark study of molecules with large-amplitude ring-twisting motion: accurate equilibrium structure of succinic anhydride from gas electron diffraction data and coupled-cluster computations

N. Vogt, A. N. Rykov, Denis N. Ksenafontov, 2015, Structural Chemistry.

Accuracy of semiexperimental equilibrium structures: Sulfine as an example

J. Demaison, N. Vogt, Denis N. Ksenafontov, 2020 .

A benchmark study of molecular structure by experimental and theoretical methods: Equilibrium structure of thymine from microwave rotational constants and coupled-cluster computations

J. Demaison, N. Vogt, Denis N. Ksenafontov, 2014 .