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Demonstration of long-range correlations via susceptibility measurements in a one-dimensional superconducting Josephson spin chain
Demonstration of long-range correlations via susceptibility measurements in a one-dimensional superconducting Josephson spin chain
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Demonstration of long-range correlations via susceptibility measurements in a one-dimensional superconducting Josephson spin chain

Tennant, D. M. ; Dai, X. ; Martinez, A. J. ; Trappen, R. ; Melanson, D. ; Yurtalan, M. A. ; Tang, Y. ; Bedkihal, S. ; Yang, R. ; Novikov, S. ; Grover, J. A. ; Disseler, S. M. ; Basham, J. I. ; Das, R. ; Kim, D. K. ; Melville, A. J. ; Niedzielski, B. M. ; Weber, S. J. ; Yoder, J. L. ; Kerman, A. J. ; Mozgunov, E. ; Lidar, D. A. ; Lupascu, A.

npj quantum information, 2022-07, Vol.8 (1), p.1-9, Article 85 [Periódico revisado por pares]

London: Nature Publishing Group

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Roadmap on quantum light spectroscopy
Roadmap on quantum light spectroscopy
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Roadmap on quantum light spectroscopy

Mukamel, Shaul ; Freyberger, Matthias ; Schleich, Wolfgang ; Bellini, Marco ; Zavatta, Alessandro ; Leuchs, Gerd ; Silberhorn, Christine ; Boyd, Robert W ; Sánchez-Soto, Luis Lorenzo ; Stefanov, André ; Barbieri, Marco ; Paterova, Anna ; Krivitsky, Leonid ; Shwartz, Sharon ; Tamasaku, Kenji ; Dorfman, Konstantin ; Schlawin, Frank ; Sandoghdar, Vahid ; Raymer, Michael ; Marcus, Andrew ; Varnavski, Oleg ; Goodson, Theodore ; Zhou, Zhi-Yuan ; Shi, Bao-Sen ; Asban, Shahaf ; Scully, Marlan ; Agarwal, Girish ; Peng, Tao ; Sokolov, Alexei V ; Zhang, Zhe-Dong ; Zubairy, M Suhail ; Vartanyants, Ivan A ; del Valle, Elena ; Laussy, Fabrice

Journal of physics. B, Atomic, molecular, and optical physics, 2020-04, Vol.53 (7), p.72002 [Periódico revisado por pares]

United States: IOP Publishing

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3
NWChem: Past, present, and future
NWChem: Past, present, and future
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NWChem: Past, present, and future

Aprà, E. ; Bylaska, E. J. ; de Jong, W. A. ; Govind, N. ; Straatsma, T. P. ; Valiev, M. ; van Dam, H. J. J. ; Alexeev, Y. ; Anchell, J. ; Aquino, F. W. ; Autschbach, J. ; Bauman, N. P. ; Becca, J. C. ; Bernholdt, D. E. ; Bhaskaran-Nair, K. ; Bogatko, S. ; Borowski, P. ; Boschen, J. ; Brabec, J. ; Bruner, A. ; Chen, Y. ; Chuev, G. N. ; Cramer, C. J. ; Daily, J. ; Deegan, M. J. O. ; Dunning, T. H. ; Dupuis, M. ; Dyall, K. G. ; Fann, G. I. ; Fischer, S. A. ; Fonari, A. ; Früchtl, H. ; Gagliardi, L. ; Garza, J. ; Ghosh, S. ; Götz, A. W. ; Hammond, J. ; Helms, V. ; Hermes, E. D. ; Hirao, K. ; Hirata, S. ; Jacquelin, M. ; Jensen, L. ; Johnson, B. G. ; Jónsson, H. ; Klemm, M. ; Kobayashi, R. ; Krishnamoorthy, S. ; Krishnan, M. ; Lin, Z. ; Lins, R. D. ; Littlefield, R. J. ; Logsdail, A. J. ; Lopata, K. ; Marenich, A. V. ; Martin del Campo, J. ; Mejia-Rodriguez, D. ; Moore, J. E. ; Mullin, J. M. ; Nakajima, T. ; Nascimento, D. R. ; Nichols, P. J. ; Nieplocha, J. ; Otero-de-la-Roza, A. ; Palmer, B. ; Pirojsirikul, T. ; Peng, B. ; Peverati, R. ; Pittner, J. ; Pollack, L. ; Sadayappan, P. ; Schatz, G. C. ; Shelton, W. A. ; Silverstein, D. W. ; Smith, D. M. A. ; Soares, T. A. ; Song, D. ; Swart, M. ; Taylor, H. L. ; Thomas, G. S. ; Tipparaju, V. ; Truhlar, D. G. ; Tsemekhman, K. ; Van Voorhis, T. ; Vázquez-Mayagoitia, Á. ; Verma, P. ; Villa, O. ; Vishnu, A. ; Vogiatzis, K. D. ; Wang, D. ; Weare, J. H. ; Williamson, M. J. ; Windus, T. L. ; Woliński, K. ; Wu, Q. ; Yang, C. ; Yu, Q. ; Zacharias, M. ; Zhang, Z. ; Zhao, Y.

The Journal of chemical physics, 2020-05, Vol.152 (18), p.184102-184102 [Periódico revisado por pares]

United States: American Institute of Physics

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4
DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials science
DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials science
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DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials science

Teale, Andrew M ; Helgaker, Trygve ; Savin, Andreas ; Adamo, Carlo ; Aradi, Bálint ; Arbuznikov, Alexei V ; Ayers, Paul W ; Baerends, Evert Jan ; Barone, Vincenzo ; Calaminici, Patrizia ; Cancès, Eric ; Carter, Emily A ; Chattaraj, Pratim Kumar ; Chermette, Henry ; Ciofini, Ilaria ; Crawford, T. Daniel ; De Proft, Frank ; Dobson, John F ; Draxl, Claudia ; Frauenheim, Thomas ; Fromager, Emmanuel ; Fuentealba, Patricio ; Gagliardi, Laura ; Galli, Giulia ; Gao, Jiali ; Geerlings, Paul ; Gidopoulos, Nikitas ; Gill, Peter M. W ; Gori-Giorgi, Paola ; Görling, Andreas ; Gould, Tim ; Grimme, Stefan ; Gritsenko, Oleg ; Jensen, Hans Jørgen Aagaard ; Johnson, Erin R ; Jones, Robert O ; Kaupp, Martin ; Köster, Andreas M ; Kronik, Leeor ; Krylov, Anna I ; Kvaal, Simen ; Laestadius, Andre ; Levy, Mel ; Lewin, Mathieu ; Liu, Shubin ; Loos, Pierre-François ; Maitra, Neepa T ; Neese, Frank ; Perdew, John P ; Pernal, Katarzyna ; Pernot, Pascal ; Piecuch, Piotr ; Rebolini, Elisa ; Reining, Lucia ; Romaniello, Pina ; Ruzsinszky, Adrienn ; Salahub, Dennis R ; Scheffler, Matthias ; Schwerdtfeger, Peter ; Staroverov, Viktor N ; Sun, Jianwei ; Tellgren, Erik ; Tozer, David J ; Trickey, Samuel B ; Ullrich, Carsten A ; Vela, Alberto ; Vignale, Giovanni ; Wesolowski, Tomasz A ; Xu, Xin ; Yang, Weitao

Physical chemistry chemical physics : PCCP, 2022-12, Vol.24 (47), p.287-28781 [Periódico revisado por pares]

England: Royal Society of Chemistry

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5
Zero-noise extrapolation for quantum-gate error mitigation with identity insertions
Zero-noise extrapolation for quantum-gate error mitigation with identity insertions
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Zero-noise extrapolation for quantum-gate error mitigation with identity insertions

He, Andre ; Nachman, Benjamin ; de Jong, Wibe A. ; Bauer, Christian W.

Physical review. A, 2020-07, Vol.102 (1), Article 012426 [Periódico revisado por pares]

United States: American Physical Society (APS)

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6
Perspective: Thermal and thermoelectric transport in molecular junctions
Perspective: Thermal and thermoelectric transport in molecular junctions
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Perspective: Thermal and thermoelectric transport in molecular junctions

Cui, Longji ; Miao, Ruijiao ; Jiang, Chang ; Meyhofer, Edgar ; Reddy, Pramod

The Journal of chemical physics, 2017-03, Vol.146 (9) [Periódico revisado por pares]

United States: American Institute of Physics (AIP)

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7
Universal quantum computation using the discrete-time quantum walk
Universal quantum computation using the discrete-time quantum walk
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Universal quantum computation using the discrete-time quantum walk

Lovett, Neil B. ; Cooper, Sally ; Everitt, Matthew ; Trevers, Matthew ; Kendon, Viv

Physical review. A, Atomic, molecular, and optical physics, 2010-04, Vol.81 (4), Article 042330 [Periódico revisado por pares]

United States

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8
Sparse maps--A systematic infrastructure for reduced-scaling electronic structure methods. II. Linear scaling domain based pair natural orbital coupled cluster theory
Sparse maps--A systematic infrastructure for reduced-scaling electronic structure methods. II. Linear scaling domain based pair natural orbital coupled cluster theory
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Sparse maps--A systematic infrastructure for reduced-scaling electronic structure methods. II. Linear scaling domain based pair natural orbital coupled cluster theory

Riplinger, Christoph ; Pinski, Peter ; Becker, Ute ; Valeev, Edward F ; Neese, Frank

The Journal of chemical physics, 2016-01, Vol.144 (2), p.024109-024109 [Periódico revisado por pares]

United States: American Institute of Physics

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9
Implicit solvation model for density-functional study of nanocrystal surfaces and reaction pathways
Implicit solvation model for density-functional study of nanocrystal surfaces and reaction pathways
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Implicit solvation model for density-functional study of nanocrystal surfaces and reaction pathways

Mathew, Kiran ; Sundararaman, Ravishankar ; Letchworth-Weaver, Kendra ; Arias, T A ; Hennig, Richard G

The Journal of chemical physics, 2014-02, Vol.140 (8), p.084106-084106 [Periódico revisado por pares]

United States: American Institute of Physics

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10
A symmetrical quasi-classical windowing model for the molecular dynamics treatment of non-adiabatic processes involving many electronic states
A symmetrical quasi-classical windowing model for the molecular dynamics treatment of non-adiabatic processes involving many electronic states
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A symmetrical quasi-classical windowing model for the molecular dynamics treatment of non-adiabatic processes involving many electronic states

Cotton, Stephen J. ; Miller, William H.

The Journal of chemical physics, 2019-03, Vol.150 (10), p.104101-104101 [Periódico revisado por pares]

United States: American Institute of Physics (AIP)

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