Items where Author is "Veis, L."
Group by: Item Type | No Grouping Jump to: Article Number of items: 9. ArticleBarcza, Gergely and Ivády, Viktor and Szilvási, T. and Vörös, M. and Veis, L. and Gali, Ádám and Legeza, Örs (2021) DMRG on Top of Plane-Wave Kohn-Sham Orbitals: A Case Study of Defected Boron Nitride. JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 17 (2). pp. 1143-1154. ISSN 1549-9618 Krumnow, C. and Veis, L. and Eisert, J. and Legeza, Örs (2021) Effective dimension reduction with mode transformations: Simulating two-dimensional fermionic condensed matter systems with matrix-product states. PHYSICAL REVIEW B, 104 (7). ISSN 2469-9950 Brandejs, J. and Višňák, J. and Veis, L. and Máté, Mihály and Legeza, Örs (2020) Toward DMRG-tailored coupled cluster method in the 4c-relativistic domain. JOURNAL OF CHEMICAL PHYSICS, 152 (17). ISSN 0021-9606 Faulstich, F.M. and Máté, Mihály and Laestadius, A. and Csirik, Mihály and Veis, L. and Legeza, Örs (2019) Numerical and Theoretical Aspects of the DMRG-TCC Method Exemplified by the Nitrogen Dimer. JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 15 (4). pp. 2206-2220. ISSN 1549-9618 Veis, L. and Antalík, A. and Legeza, Örs and Alavi, A. and Pittner, J. (2018) Full configuration interaction quantum Monte Carlo benchmark and multireference coupled cluster studies of tetramethyleneethane diradical. JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 14 (5). pp. 2439-2445. ISSN 1549-9618 Veis, L. and Antalík, A. and Brabec, J. and Neese, F. and Legeza, Örs (2016) Coupled Cluster Method with Single and Double Excitations Tailored by Matrix Product State Wave Functions. JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 7 (20). pp. 4072-4078. ISSN 1948-7185 Krumnow, C. and Veis, L. and Legeza, Örs and Eisert, J. (2016) Fermionic Orbital Optimization in Tensor Network States. PHYSICAL REVIEW LETTERS, 117 (21). ISSN 0031-9007 Timár, M. and Barcza, Gergely and Gebhard, F. and Veis, L. and Legeza, Örs (2016) Hückel-Hubbard-Ohno modeling of π-bonds in ethene and ethyne with application to: Trans -polyacetylene. PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 18 (28). pp. 18835-18845. ISSN 1463-9076 Legeza, Örs and Veis, L. and Poves, A. and Dukelsky, J. (2015) Advanced density matrix renormalization group method for nuclear structure calculations. PHYSICAL REVIEW C, 92 (5). ISSN 2469-9985 |