Study of absorption and emission spectra of substituted terthiophene compounds by methods of theoretical chemistry

von Kužela, Tomáš
Veröffentlicht in: Journal of computational chemistry (2024)

Molecular Dynamics Simulations of Poly(ethylene oxide) Grafted onto Silica Immersed in Melt of Homopolymers

von Benková, Zuzana
Veröffentlicht in: Langmuir : the ACS journal of surfaces and colloids (2015)

Reduced-size polarized basis sets for calculations of molecular electric properties. I. The basis set generation

von Benkova, Zuzana
Veröffentlicht in: Journal of computational chemistry (2005)

Reduced-size polarized basis sets for calculations of molecular electric properties. II. Simulation of the Raman spectra

von Oakes, Roma E
Veröffentlicht in: Journal of computational chemistry (2005)