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Onderzoeker
Thérèse Zeegers
- Disciplines:Fysische chemie, Theoretische en computationele chemie, Andere chemie, Biochemie en metabolisme, Medische biochemie en metabolisme, Atmosferische wetenschappen
Affiliaties
- Kwantumchemie en Fysicochemie (Afdeling)
Lid
Vanaf1 jul 2015 → 30 apr 2021
Publicaties
1 - 10 van 28
- A theoretical investigation of the interaction between substituted pyridines and CS2. Versatility of the CS2 molecule(2020)
Auteurs: Thérèse Zeegers
- Nature of the Interaction of Pyridines with OCS. A Theoretical Investigation(2020)
Auteurs: Thérèse Zeegers
- Unusual Fluorine Substitution Effect on S center dot center dot center dot Cl Bonding between Sulfides and Atomic Chlorine(2018)
Auteurs: Thérèse Zeegers
Pagina's: 7142 - 7150 - Nature of the interaction between ammonia derivatives and carbon disulfide. A theoretical investigation(2017)
Auteurs: Thérèse Zeegers
- Theoretical study of the S center dot center dot center dot Cl interaction between sulfides and atomic chlorine. Nature and strength of the two-center three-electron bond(2017)
Auteurs: Thérèse Zeegers
Pagina's: 112 - 117 - Ab initio and DFT studies of the interaction between carbonyl and thiocarbonyl groups: the role of S center dot center dot center dot O chalcogen bonds(2016)
Auteurs: Thérèse Zeegers
- Theoretical study of the interaction of fluorinated dimethyl ethers and the ClF and HF molecules. Comparison between halogen and hydrogen bonds(2016)
Auteurs: Thérèse Zeegers
Pagina's: 670 - 680 - Theoretical study of the interaction between pyridine derivatives and atomic chlorine. Substituent effect and nature of the bonding(2015)
Auteurs: Thérèse Zeegers
Pagina's: 3232 - 3240 - On the nature of halogen bonded complexes between carbonyl bases and chlorotrifluoromethane(2015)
Auteurs: Thérèse Zeegers
- Theoretical Investigation of the Halogen Bonded Complexes Between Carbonyl Bases and Molecular Chlorine(2015)
Auteurs: Thérèse Zeegers
Pagina's: 821 - 832