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| Data sheet of PhD student |
 Print preview| Publications |
2017
 from data base, 2017. VI. 28. |
Jefferson E Bates, Pál D Mezei, Gábor I Csonka, Jianwei Sun, Adrienn Ruzsinszky: Reference Determinant Dependence of the Random Phase Approximation in 3d Transition Metal Chemistry, JOURNAL OF CHEMICAL THEORY AND COMPUTATION 13: (1) pp. 100-109.
type of document: Journal paper/Article
number of independent citations: 1
language: English
DOI |
2017
from data base, 2017. VI. 28. |
Mezei Pál D, Csonka Gábor I, Ruzsinszky Adrienn, Kállay Mihály: Construction of a Spin-Component Scaled Dual-Hybrid Random Phase Approximation, JOURNAL OF CHEMICAL THEORY AND COMPUTATION 13: (2) pp. 796-803.
type of document: Journal paper/Article
language: English
DOI |
2016
from data base, 2017. VI. 28. |
John P Perdew, Jianwei Sun, Adrienn Ruzsinszky, Pál D Mezei, Gábor István Csonka: Why Density Functionals Should Not Be Judged Primarily by Atomization Energies, PERIODICA POLYTECHNICA-CHEMICAL ENGINEERING 60: (1) pp. 2-7.
type of document: Journal paper/Article
number of independent citations: 2
language: English
DOI |
2016
from data base, 2017. VI. 28. |
Pál D Mezei, Adrienn Ruzsinszky, Gábor I Csonka: Application of a Dual-Hybrid Direct Random Phase Approximation to Water Clusters, JOURNAL OF CHEMICAL THEORY AND COMPUTATION 12: (9) pp. 4222-4232.
type of document: Journal paper/Article
number of independent citations: 1
language: English
DOI |
2016
from data base, 2017. VI. 28. |
PD Mezei, GI Csonka: Features of the interactions between the methyl-CpG motif and the arginine residues on the surface of MBD proteins, STRUCTURAL CHEMISTRY 27: (4) pp. 1317-1326.
type of document: Journal paper/Article
number of independent citations: 1
language: English
DOI |
2015
from data base, 2017. VI. 28. |
Mezei Pál D, Csonka Gábor I, Ruzsinszky Adrienn, Sun Jianwei: Accurate, Precise, and Efficient Theoretical Methods To Calculate Anion−π Interaction Energies in Model Structures, JOURNAL OF CHEMICAL THEORY AND COMPUTATION 11: (1) pp. 360-371.
type of document: Journal paper/Article
number of independent citations: 8
language: English
DOI |
2015
from data base, 2017. VI. 28. |
Mezei PD, Csonka GI, Kallay M: Accurate Diels-Alder Reaction Energies from Efficient Density Functional Calculations, JOURNAL OF CHEMICAL THEORY AND COMPUTATION 11: (6) pp. 2879-2888.
type of document: Journal paper/Article
number of independent citations: 2
language: English
DOI |
2015
from data base, 2017. VI. 28. |
Mezei PD, Csonka GI, Ruzsinszky A: Accurate Complete Basis Set Extrapolation of Direct Random Phase Correlation Energies, JOURNAL OF CHEMICAL THEORY AND COMPUTATION 11: (8) pp. 3961-3967.
type of document: Journal paper/Article
number of independent citations: 1
language: English
DOI |
2015
from data base, 2017. VI. 28. |
Pál D Mezei, Gábor I Csonka, Adrienn Ruzsinszky, Mihály Kállay: Construction and Application of a New Dual-Hybrid Random Phase Approximation, JOURNAL OF CHEMICAL THEORY AND COMPUTATION 11: (10) pp. 4615-4626.
type of document: Journal paper/Article
number of independent citations: 8
language: English
DOI |
2015
from data base, 2017. VI. 28. |
Pál D Mezei, Gábor I Csonka: Unified picture for the conformation and stabilization of the O-glycosidic linkage in glycopeptide model structures, STRUCTURAL CHEMISTRY 26: (5) pp. 1367-1376.
type of document: Journal paper/Article
language: English
DOI |
| | Number of independent citations to these publications: | 24 |
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