Thérèse Zeegers‐Huyskens

Author

Also Known As

THERESE ZEEGERS-HUYSKENS, THERESE ZEEGERS‐HUYSKENS, Therese Zeegers-Huyskens, Therese Zeegers‐Huyskens, Therèse Zeegers-Huyskens, ThéRèse Zeegers‐Huyskens, Thérese Zeegers‐Huyskens, Thérèse Zeegers-Huyskens, Thérèse Zeegers-huyskens, Thérèse Zeegers‐Huyskens

107

Publications

2.5K

Citations

H-Index

Concepts

All Affiliations

KU Leuven North Eastern Hill University University of Wrocław Wrocław University of Science and Technology

About

Thérèse Zeegers‐Huyskens is an author at KU Leuven specializing in natural sciences, chemistry, and engineering.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Natural Sciences	22	42	1.7K
2	Engineering	21	40	1.4K
3	Biochemistry	17	23	1.2K
4	Applied Physics	4	4	81
5	Medicine	2	2	44

Thérèse Zeegers‐Huyskens

Publications

2.1K

Citations

H-Index

Page 1

	Year	Citations
Protonation and Deprotonation Enthalpies of Guanine and Adenine and Implications for the Structure and Energy of Their Complexes with Water: Comparison with Uracil, Thymine, and Cytosine Asit K. Chandra, Minh Tho Nguyen, Tadafumi Uchimaru, The Journal of Physical Chemistry A Protein ChemistryBiochemistryDeprotonation EnthalpyNatural SciencesProton Transfer	1999	175
Theoretical Study of the Interaction between Thymine and Water. Protonation and Deprotonation Enthalpies and Comparison with Uracil Asit K. Chandra, Minh Tho Nguyen, Thérèse Zeegers‐Huyskens The Journal of Physical Chemistry A EngineeringComputational ChemistryDeprotonation EnthalpiesChemistrySpectra-structure Correlation	1998	124
Theoretical Study of the CH···O Interaction in Fluoromethanes·H<sub>2</sub>O and Chloromethanes·H<sub>2</sub>O Complexes Eugene S. Kryachko, Thérèse Zeegers‐Huyskens The Journal of Physical Chemistry A Ch BondEngineeringCh···o InteractionComputational ChemistryChemistry	2001	122
Theoretical Study of Tautomeric Forms of Uracil. 1. Relative Order of Stabilities and Their Relation to Proton Affinities and Deprotonation Enthalpies Eugene S. Kryachko, Minh Tho Nguyen, Thérèse Zeegers‐Huyskens The Journal of Physical Chemistry A EngineeringPotential-energy SurfaceMolecular BiologyOrganic ChemistryComputational Chemistry	2001	117
Molecular Structures and Infrared Spectra of<i>p</i>-Chlorophenol and<i>p</i>-Bromophenol. Theoretical and Experimental Studies Wiktor Zierkiewicz, Danuta Michalska, Thérèse Zeegers‐Huyskens The Journal of Physical Chemistry A EngineeringExperimental StudiesCharacteristic Phenolic FrequenciesOrganic ChemistryChemistry	2000	106
Theoretical Study of Uracil Tautomers. 2. Interaction with Water Eugene S. Kryachko, Minh Tho Nguyen, Thérèse Zeegers‐Huyskens The Journal of Physical Chemistry A Deprotonation EnergyBiochemistryPhysicochemical AnalysisNatural SciencesHydrogen Bond	2001	96
“Troublesome” Vibrations of Aromatic Molecules in Second-Order Möller−Plesset and Density Functional Theory Calculations: Infrared Spectra of Phenol and Phenol-OD Revisited Danuta Michalska, Wiktor Zierkiewicz, Dariusz C. Bieńko, The Journal of Physical Chemistry A Phenol-od RevisitedEngineeringAromatic MoleculesHarmonic FrequenciesComputational Chemistry	2001	87
Theoretical Study of the CH···X<sup>-</sup>Interaction of Fluoromethanes and Chloromethanes with Fluoride, Chloride, and Hydroxide Anions Eugene S. Kryachko, Thérèse Zeegers‐Huyskens The Journal of Physical Chemistry A Chemical EngineeringProton DonorsTheoretical StudyEngineeringHydroxide Anions	2002	63
Theoretical Study of the Acidity and Basicity of the Cytosine Tautomers and Their 1:1 Complexes with Water Asit K. Chandra, Danuta Michalska, Rafat Wysokiñsky, The Journal of Physical Chemistry A Theoretical StudyEngineeringBiochemistryNatural SciencesHydrogen Bond	2004	57
Importance of the proton affinities in hydrogen bond studies. A new exponential expression Thérèse Zeegers‐Huyskens Journal of Molecular Structure BiochemistryNatural SciencesProton AffinitiesNew Exponential ExpressionProton Transfer	1988	51

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