
ul. F. Joliot-Curie 14
aleksander.koll@chem.uni.wroc.pl
tel. +48 71 375 72 57
Zainteresowania
- dft
- chemical physics
- dipole moments
- average molecular weight
- self association constants
- density functional calculations
- ytterbium
- n′ diallylurea
- applied physics
- n′ diallylthiourea
Najnowsze publikacje
- Exploring intra- and intermolecular interactions in selected N-oxides : the role of hydrogen bonds.
- Photophysical properties and ab initio HF and DFT calculations of the structure and spectroscopy of axially chloro substituted Yb(III) monophthalocyanines in different systems.
- Aggregation of N, N'-diallylurea and N, N'-diallylthiourea in solutions.
- Równowagi asocjacyjne alkilopochodnych mocznika i tiomocznika = Association equilibria of alkyl derivatives of urea and thiourea.