Eugene Kryachko
Eugene Kryachko
Bogolyubov Institute for Theoretical Physics
Verified email at ulg.ac.be
TitleCited byYear
Energy density functional theory of many-electron systems
ES Kryachko, EV Ludeña
Springer Science & Business Media, 2012
5762012
Theoretical study of tautomeric forms of uracil. 1. Relative order of stabilities and their relation to proton affinities and deprotonation enthalpies
ES Kryachko, MT Nguyen, T Zeegers-Huyskens
The Journal of Physical Chemistry A 105 (8), 1288-1295, 2001
1402001
Theoretical Study of the CH⊙⊙⊙ O Interaction in Fluoromethanes⊙ H2O and Chloromethanes⊙ H2O Complexes
ES Kryachko, T Zeegers-Huyskens
The Journal of Physical Chemistry A 105 (29), 7118-7125, 2001
1272001
Complexes of DNA Bases and Gold Clusters Au3 and Au4 Involving Nonconventional N−HAu Hydrogen Bonding
ES Kryachko, F Remacle
Nano letters 5 (4), 735-739, 2005
1152005
Structure and energetics of two- and three-dimensional neutral, cationic, and anionic gold clusters
F Remacle, ES Kryachko
The Journal of chemical physics 122 (4), 044304, 2005
1142005
Theoretical study of uracil tautomers. 2. interaction with Water
ES Kryachko, MT Nguyen, T Zeegers-Huyskens
The Journal of Physical Chemistry A 105 (10), 1934-1943, 2001
1142001
CH⊙⊙⊙ F Hydrogen Bonds. Dimers of Fluoromethanes
E Kryachko, S Scheiner
The Journal of Physical Chemistry A 108 (13), 2527-2535, 2004
1062004
Benchmark theoretical study of the ionization threshold of benzene and oligoacenes
MS Deleuze, L Claes, ES Kryachko, JP François
The Journal of chemical physics 119 (6), 3106-3119, 2003
1062003
Complexes of DNA bases and Watson− Crick base pairs with small neutral gold clusters
ES Kryachko, F Remacle
The Journal of Physical Chemistry B 109 (48), 22746-22757, 2005
912005
Formulation of N-and v-representable density-functional theory. I. Ground states
ES Kryachko, EV Ludea
Physical Review A 43 (5), 2179, 1991
901991
The magic gold cluster Au20
ES Kryachko, F Remacle
International Journal of Quantum Chemistry 107 (14), 2922-2934, 2007
892007
Blue-Shifted Hydrogen-Bonded Complexes CF3H−(HF)1n3
A Karpfen, ES Kryachko
The Journal of Physical Chemistry A 107 (45), 9724-9729, 2003
752003
Ab initio studies of the conformations of water hexamer: modelling the penta-coordinated hydrogen-bonded pattern in liquid water
ES Kryachko
Chemical physics letters 314 (3-4), 353-363, 1999
751999
Density functional theory: Foundations reviewed
ES Kryachko, EV Ludena
Physics Reports 544 (2), 123-239, 2014
742014
Method of local‐scaling transformations and density‐functional theory in quantum chemistry
IZ Petkov, MV Stoitsov, ES Kryachko
International Journal of Quantum Chemistry 29 (1), 149-161, 1986
651986
On blue shifts of CH stretching modes of dimethyl ether in hydrogen-and halogen-bonded complexes
A Karpfen, ES Kryachko
Chemical physics letters 431 (4-6), 428-433, 2006
622006
Three-gold clusters form nonconventional hydrogen bonds OH⋯ Au and NH⋯ Au with formamide and formic acid
ES Kryachko, F Remacle
Chemical physics letters 404 (1-3), 142-149, 2005
622005
Theoretical Study of the CH⊙⊙⊙ X-Interaction of Fluoromethanes and Chloromethanes with Fluoride, Chloride, and Hydroxide Anions
ES Kryachko, T Zeegers-Huyskens
The Journal of Physical Chemistry A 106 (29), 6832-6838, 2002
622002
Strongly Blue-Shifted C− H Stretches: Interaction of Formaldehyde with Hydrogen Fluoride Clusters
A Karpfen, ES Kryachko
The Journal of Physical Chemistry A 109 (39), 8930-8937, 2005
582005
Quantum chemical study of the hydrogen‐bonded patterns in A T base pair of DNA: Origins of tautomeric mispairs, base flipping, and WatsonCrick⇒ Hoogsteen conversion
ES Kryachko, JR Sabin
International journal of quantum chemistry 91 (6), 695-710, 2003
582003
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