المؤلفون: Krumnow, C., Veis, L., Eisert, J., Legeza, Ö.

المصدر: Phys. Rev. B 104, 075137 (2021)

مصطلحات موضوعية: Condensed Matter - Strongly Correlated Electrons, Quantum Physics

URL الوصول: http://arxiv.org/abs/1906.00205

المؤلفون: Legeza, Ö., Veis, L., Poves, A., Dukelsky, J.

المصدر: Phys. Rev. C 92, 051303 (2015)

مصطلحات موضوعية: Nuclear Theory, Condensed Matter - Strongly Correlated Electrons, Physics - Chemical Physics

URL الوصول: http://arxiv.org/abs/1507.00161

المؤلفون: Krumnow, C., Veis, L., Legeza, Ö., Eisert, J.

المصدر: Phys. Rev. Lett. 117, 210402 (2016)

مصطلحات موضوعية: Quantum Physics, Condensed Matter - Strongly Correlated Electrons, Physics - Chemical Physics

URL الوصول: http://arxiv.org/abs/1504.00042

المؤلفون: Universitat Rovira i Virgili, Zuzak, R; Kumar, M; Stoica, O; Soler-Polo, D; Brabec, J; Pernal, K; Veis, L; Blieck, R; Echavarren, AM; Jelinek, P; Godlewski, S

المصدر: Angewandte Chemie (International Ed. Print); 10.1002/anie.202317091; Angewandte Chemie (International Ed. Print). 63 (9):

مصطلحات الفهرس: Catalysis,Chemistry,Chemistry (Miscellaneous),Chemistry, Multidisciplinary, Photogeneration, Open-shell compounds, Many-body calculations, Inelastic excitation, Higher acenes, Heptacene, Energy, Diradicals, Acenes, Química, Medicina ii, Medicina i, Materiais, Interdisciplinar, General medicine, General chemistry, Farmacia, Engenharias ii, Ciências biológicas iii, Ciências biológicas ii, Ciências biológicas i, Chemistry, multidisciplinary, Chemistry (miscellaneous), Chemistry (all), Chemistry, Catalysis, Astronomia / física, Journal Publications

URL: http://hdl.handle.net/20.500.11797/imarina9366580

المؤلفون: Biswas K., Urbani M., Sánchez-Grande A., Soler-Polo D., Lauwaet K., Matěj A., Mutombo P., Veis L., Brabec J., Pernal K., Gallego J.M., Miranda, Rodolfo, Écija, David, Jelínek P., Torres, Tomás, Urgel J.I.

وصف الملف: application/pdf

Relation: info:eu:eu-repo/grantAgreement/EC/H2020/886314/EU/On-Surface Synthesis, Transfer and Device Fabrication of Novel Carbon-based Nanomaterials/OssCaNa; IMDEA Nanociencia acknowledges support from the “Severo Ochoa” Program for Centers of Excellence in R&D (MINECO, grant SEV-2016-0686). We appreciate support from the Praemium Academie of the Academy of Science of the Czech Republic and the CzechNanoLab Research Infrastructure supported by MEYS CR (LM2018110). D.E. thanks funding from ERC Consolidator Grant ELECNANO (no. 766555) and Ministerio de Ciencia e Innovación (PID2019-108532GB-I00). K.P. acknowledges the support of the National Science Center of Poland under grant no. 2019/35/B/ST4/01310. P.J. thanks the support of the GACR 20-13692X. J.B. acknowledges the support of the GACR 19-13126Y. J.I.U. thanks the funding from the European Union’s Horizon 2020 research and innovation program under the Marie Sk?odowska-Curie grant agreement no. [886314].; http://hdl.handle.net/20.500.12614/3148

الاتاحة: https://hdl.handle.net/20.500.12614/3148
https://doi.org/10.1021/jacs.2c02700

المؤلفون: Krumnow, Christian, Veis, L., Eisert, Jens, Legeza, Ö.

مصطلحات موضوعية: Quantum information, Entanglement entropy, Strongly correlated systems, Spin lattice models, Tensor network methods, ddc:539

وصف الملف: 9 Seiten (Manuskriptversion); application/pdf

Relation: https://refubium.fu-berlin.de/handle/fub188/34146; http://dx.doi.org/10.17169/refubium-33864; 86189

الاتاحة: https://refubium.fu-berlin.de/handle/fub188/34146
https://doi.org/10.17169/refubium-33864
https://doi.org/10.1103/PhysRevB.104.075137

المؤلفون: Sánchez-Grande A., Urgel J.I., Veis L., Edalatmanesh S., Santos J., Lauwaet K., Mutombo P., Gallego J.M., Brabec J., Beran P., Nachtigallová D., Miranda, Rodolfo, Martín, Nazario, Jelínek P., Écija, David

Relation: info:eu:eu-repo/grantAgreement/EC/H2020/766555/EU/Electrically Tunable Functional Lanthanide Nanoarchitectures on Surfaces/ELECNANO; This project has received funding from Comunidad de Madrid [projects QUIMTRONIC-CM (Y2018/NMT-4783), MAD2D, and NanoMagCost], and Ministerio de Ciencia, Innovación y Universidades (projects SpOrQuMat, CTQ2017-83531-R, PID2019-108532GB-I00, and CTQ2016-81911-REDT). IMDEA Nanociencia is appreciative of support from the “Severo Ochoa” Programme for Centers of Excellence in R&D (MINECO, grant SEV-2016-0686). We acknowledge support from the Praemium Academie of the Academy of Science of the Czech Republic, the GACR 18-09914S, and the CzechNanoLab Research Infrastructure supported by MEYS CR (LM2018110). This study has also been part of the research project RVO of the IOCB of the CAS (61388963). J.I.U. thanks the JCB Atracción de Talento program from the Comunidad de Madrid (contract no. IND-12535). L.V. acknowledges support from the Czech Science Foundation (18-18940Y) and the Center for Scalable and Predictive Methods for Excitation and Correlated Phenomena (SPEC), which was funded by the U.S. Department of Energy (DOE), Office of Science, Office of Basic Energy Sciences, the Division of Chemical Sciences, Geosciences, and Biosciences. This work was also supported by the Czech Ministry of Education, Youth, and Sports from the Large Infrastructures for Research, Experimental Development, and Innovations project, e-Infrastructure CZ-LM2018140.; http://hdl.handle.net/20.500.12614/2498

الاتاحة: https://hdl.handle.net/20.500.12614/2498
https://doi.org/10.1021/acs.jpclett.0c02518

المؤلفون: Veis, L., Antalík, A., Legeza, Örs, Alavi, A., Pittner, J.

مصطلحات موضوعية: QC Physics / fizika

وصف الملف: text

Relation: http://real.mtak.hu/186724/1/1801.01057.pdf; 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

الاتاحة: http://real.mtak.hu/186724/
http://real.mtak.hu/186724/1/1801.01057.pdf
https://doi.org/10.1021/acs.jctc.8b00022

المؤلفون: Mejuto-Zaera, C. Tzeli, D. Williams-Young, D. Tubman, N.M. Matoušek, M. Brabec, J. Veis, L. Xantheas, S.S. De Jong, W.A. Tubman, N.M. Veis, L. Xantheas, S.S. De Jong, W.A.

URL الوصول: https://explore.openaire.eu/search/publication?articleId=od______2127::6c9385aa525810dcb02e9a93e9a6eddb
https://pergamos.lib.uoa.gr/uoa/dl/object/uoadl:3025463

المؤلفون: Szalay, S., Barcza, G., Szilvási, T., Veis, L. (Libor), Legeza, Ö.

مصطلحات موضوعية: density matrix, quantum chemistry, theoretical model

Relation: urn:pissn: 2045-2322; urn:eissn: 2045-2322; http://hdl.handle.net/11104/0271726

الاتاحة: https://doi.org/10.1038/s41598-017-02447-z
http://hdl.handle.net/11104/0271726

المؤلفون: Veis, L., Antalík, A., Brabec, J., Neese, F., Legeza, Örs

مصطلحات موضوعية: QC Physics / fizika

وصف الملف: text

Relation: http://real.mtak.hu/172727/1/1606.06002.pdf; 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

الاتاحة: http://real.mtak.hu/172727/
http://real.mtak.hu/172727/1/1606.06002.pdf
https://doi.org/10.1021/acs.jpclett.6b01908

المؤلفون: Timár, M., Barcza, Gergely, Gebhard, F., Veis, L., Legeza, Örs

مصطلحات موضوعية: Q1 Science (General) / természettudomány általában

وصف الملف: text

Relation: http://real.mtak.hu/170816/1/1512.03229.pdf; 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

الاتاحة: http://real.mtak.hu/170816/
http://real.mtak.hu/170816/1/1512.03229.pdf
https://doi.org/10.1039/c6cp00726k

المؤلفون: Krumnow, Christian, Veis, L., Legeza, Ö., Eisert, Jens

مصطلحات موضوعية: ddc:530

وصف الملف: 6 Seiten; application/pdf

Relation: https://refubium.fu-berlin.de/handle/fub188/21043; http://dx.doi.org/10.17169/refubium-24340; 56269

الاتاحة: https://refubium.fu-berlin.de/handle/fub188/21043
https://doi.org/10.17169/refubium-24340
https://doi.org/10.1103/PhysRevLett.117.210402

المؤلفون: Krumnow, C., Veis, L. (Libor), Legeza, Ö., Eisert, J.

مصطلحات موضوعية: Ground state, Linear transformations, quantum chemistry

Relation: urn:pissn: 0031-9007; urn:eissn: 1079-7114; http://hdl.handle.net/11104/0264232

الاتاحة: https://doi.org/10.1103/physrevlett.117.210402
http://hdl.handle.net/11104/0264232

المؤلفون: Barcza, Gergely, Ivády, Viktor, Szilvási, T., Vörös, M., Veis, L., Gali, Ádám, Legeza, Örs

مصطلحات موضوعية: QA Mathematics / matematika, QC Physics / fizika

وصف الملف: text

Relation: http://real.mtak.hu/156463/1/2006.04557.pdf; Barcza, 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

الاتاحة: http://real.mtak.hu/156463/
http://real.mtak.hu/156463/1/2006.04557.pdf
https://doi.org/10.1021/acs.jctc.0c00809

المؤلفون: Krumnow, C., Veis, L., Eisert, J., Legeza, Ö.

المساهمون: European Research Council, Deutsche Forschungsgemeinschaft, Bundesministerium für Bildung und Forschung, Nemzeti Kutatási Fejlesztési és Innovációs Hivatal, Alexander von Humboldt-Stiftung, Grantová Agentura České Republiky, U.S. Department of Energy

المصدر: Physical Review B ; volume 104, issue 7 ; ISSN 2469-9950 2469-9969

الاتاحة: http://dx.doi.org/10.1103/physrevb.104.075137
https://link.aps.org/article/10.1103/PhysRevB.104.075137
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.104.075137/fulltext

المؤلفون: Sánchez-Grande A., Urgel J.I., Veis L., Edalatmanesh S., Santos J., Lauwaet K., Mutombo P., Gallego J.M., Brabec J., Beran P., Nachtigallová D., Miranda R., Martín N., Jelínek P., Écija D.

المساهمون: This project has received funding from Comunidad de Madrid [projects QUIMTRONIC-CM (Y2018/NMT-4783), MAD2D, and NanoMagCost], and Ministerio de Ciencia, Innovación y Universidades (projects SpOrQuMat, CTQ2017-83531-R, PID2019-108532GB-I00, and CTQ2016-81911-REDT). IMDEA Nanociencia is appreciative of support from the 'Severo Ochoa' Programme for Centers of Excellence in R&D (MINECO, grant SEV-2016-0686). We acknowledge support from the Praemium Academie of the Academy of Science of the Czech Republic, the GACR 18-09914S, and the CzechNanoLab Research Infrastructure supported by MEYS CR (LM2018110). This study has also been part of the research project RVO of the IOCB of the CAS (61388963). J.I.U. thanks the JCB Atracción de Talento program from the Comunidad de Madrid (contract no. IND-12535). L.V. acknowledges support from the Czech Science Foundation (18-18940Y) and the Center for Scalable and Predictive Methods for Excitation and Correlated Phenomena (SPEC), which was funded by the U.S. Department of Energy (DOE), Office of Science, Office of Basic Energy Sciences, the Division of Chemical Sciences, Geosciences, and Biosciences. This work was also supported by the Czech Ministry of Education, Youth, and Sports from the Large Infrastructures for Research, Experimental Development, and Innovations project, e-Infrastructure CZ-LM2018140.

المصدر: Repositorio Institucional del Instituto Madrileño de Estudios Avanzados en Nanociencia
Instituto Madrileño de Estudios Avanzados en Nanociencia (IMDEA Nanociencia)

URL الوصول: https://explore.openaire.eu/search/publication?articleId=RECOLECTA___::d97e27003e45c6ccc867fdb7430d8a22
http://hdl.handle.net/20.500.12614/2498

المؤلفون: Veis, L., Viŝňák, J., Fleig, T., Knecht, S., Saue, T., Visscher, L., Pittner, J.

المصدر: Veis , L , Viŝňák , J , Fleig , T , Knecht , S , Saue , T , Visscher , L & Pittner , J 2012 , ' Relativistic quantum chemistry on quantum computers ' , Physical Review A. Atomic, Molecular and Optical Physics , pp. 030304 . https://doi.org/10.1103/PhysRevA.85.030304

وصف الملف: application/pdf

الاتاحة: https://research.vu.nl/en/publications/b374e9ed-fa18-4379-8b37-5bac3a912771
https://doi.org/10.1103/PhysRevA.85.030304
https://research.vu.nl/ws/files/3089320/285401.pdf

المؤلفون: Brandejs, J., Višňák, J., Veis, L., Máté, Mihály, Legeza, Örs

مصطلحات موضوعية: QA Mathematics / matematika

وصف الملف: text

Relation: http://real.mtak.hu/158007/1/2001.05352.pdf; 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

الاتاحة: http://real.mtak.hu/158007/
http://real.mtak.hu/158007/1/2001.05352.pdf
https://doi.org/10.1063/1.5144974

المؤلفون: Faulstich, F.M., Máté, Mihály, Laestadius, A., Csirik, Mihály, Veis, L., Legeza, Örs

مصطلحات موضوعية: QC Physics / fizika

وصف الملف: text

Relation: http://real.mtak.hu/159074/1/1809.07732.pdf; 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

الاتاحة: http://real.mtak.hu/159074/
http://real.mtak.hu/159074/1/1809.07732.pdf
https://doi.org/10.1021/acs.jctc.8b00960