Print preview personal data approved: 2024. I. 04. Publications |
2021
from data base, 2024. I. 04. |
Tajti Attila, Kozma Balázs, Szalay Péter G: Improved Description of Charge-Transfer Potential Energy Surfaces via Spin-Component-Scaled CC2 and ADC(2) Methods, JOURNAL OF CHEMICAL THEORY AND COMPUTATION 17: (1) pp. 439-449. type of document: Journal paper/Article number of independent citations: 8 language: English URL |
2020
from data base, 2024. I. 04. |
Balazs Kozma, Attila Tajti, Baptiste Demoulin, Robert Izsak, Marcel Nooijen, Péter G Szalay: A New Benchmark Set for Excitation Energy of Charge Transfer States: Systematic Investigationof Coupled-Cluster Type Methods, JOURNAL OF CHEMICAL THEORY AND COMPUTATION 16: (7) pp. 4213-4225. type of document: Journal paper/Article number of independent citations: 39 language: English URL |
2020
from data base, 2024. I. 04. |
Matthews Devin A., Cheng Lan, Harding Michael E., Lipparini Filippo, Stopkowicz Stella, Jagau Thomas-C., Szalay Péter G., Gauss Jürgen, Stanton John F.: Coupled-cluster techniques for computational chemistry: The CFOUR program package, JOURNAL OF CHEMICAL PHYSICS 152: (21) 214108 type of document: Journal paper/Article number of independent citations: 222 language: English URL |
2020
from data base, 2024. I. 04. |
Tajti Attila, Tulipán Levente, Szalay Péter G.: Accuracy of Spin-Component Scaled ADC(2) Excitation Energies and Potential Energy Surfaces, JOURNAL OF CHEMICAL THEORY AND COMPUTATION 16: (1) pp. 468-474. type of document: Journal paper/Article number of independent citations: 16 language: English URL |
2019
from data base, 2024. I. 04. |
Tajti Attila, Szalay Péter G.: Accuracy of spin-component-scaled CC2 excitation energies and potential energy surfaces, JOURNAL OF CHEMICAL THEORY AND COMPUTATION 15: (10) pp. 5523-5531. type of document: Journal paper/Article number of independent citations: 18 language: English URL |
2014
from data base, 2024. I. 04. |
Kánnár D, Szalay PG: Benchmarking coupled cluster methods on valence singlet excited states, JOURNAL OF CHEMICAL THEORY AND COMPUTATION 10: (9) pp. 3757-3765. type of document: Journal paper/Article number of independent citations: 109 language: English URL |
2012
from data base, 2024. I. 04. |
Péter G Szalay, Thomas Müller, Gergely Gidofalvi, Hans Lischka, Ron Shepard: Multiconfiguration Self-Consistent Field and Multireference Configuration Interaction Methods and Applications, CHEMICAL REVIEWS 112: pp. 108-181. type of document: Journal paper/Article number of independent citations: 549 language: English URL |
2004
from data base, 2024. I. 04. |
Tajti A, Szalay PG, Császár AG, Kállay M, Gauss J, Valeev EF, Flowers BA, Vazquéz J, Stanton JF: HEAT: High Accuracy Extrapolated Ab Initio Thermochemistry, JOURNAL OF CHEMICAL PHYSICS 121: (23) pp. 11599-11613. type of document: Journal paper/Article number of independent citations: 540 language: English URL |
1995
from data base, 2024. I. 04. |
SZALAY PG, BARTLETT RJ: APPROXIMATELY EXTENSIVE MODIFICATIONS OF THE MULTIREFERENCE CONFIGURATION-INTERACTION METHOD - A THEORETICAL AND PRACTICAL ANALYSIS, JOURNAL OF CHEMICAL PHYSICS 103: (9) pp. 3600-3612. type of document: Journal paper/Article number of independent citations: 230 language: English URL |
1993
from data base, 2024. I. 04. |
SZALAY PG, BARTLETT RJ: Multi-reference averaged quadratic coupled-cluster method: a size-extensive modification of multi-reference CI, CHEMICAL PHYSICS LETTERS 214: (5) pp. 481-488. type of document: Journal paper/Article number of independent citations: 402 language: English URL |
| Number of independent citations to these publications: | 2133 |
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