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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 117, 2019 - Issue 17: 58th Sanibel Symposium Proceedings
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58th Sanibel Symposium

The all configuration mean energy multiconfiguration self-consistent-field method. I. Equal configuration weights

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Pages 2374-2390 | Received 07 Mar 2019, Accepted 28 May 2019, Published online: 28 Jun 2019

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Scott R. Brozell & Ron Shepard. (2021) Edge counts for the auxiliary pair graph within the graphical unitary group approach. Molecular Physics 119:21-22.
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Ron Shepard, Scott R. Brozell, Jeffrey Larson, Paul Hovland & Sven Leyffer. (2021) Wave function analysis with a maximum flow algorithm. Molecular Physics 119:13.
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Articles from other publishers (4)

Bill Poirier & Jonathan Jerke. (2022) Full-dimensional Schrödinger wavefunction calculations using tensors and quantum computers: the Cartesian component-separated approach. Physical Chemistry Chemical Physics 24:7, pages 4437-4454.
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Saad Yalouz, Bruno Senjean, Jakob Günther, Francesco Buda, Thomas E O’Brien & Lucas Visscher. (2021) A state-averaged orbital-optimized hybrid quantum–classical algorithm for a democratic description of ground and excited states. Quantum Science and Technology 6:2, pages 024004.
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Hans Lischka, Ron Shepard, Thomas Müller, Péter G. Szalay, Russell M. Pitzer, Adelia J. A. Aquino, Mayzza M. Araújo do Nascimento, Mario Barbatti, Lachlan T. Belcher, Jean-Philippe Blaudeau, Itamar BorgesJr.Jr., Scott R. Brozell, Emily A. Carter, Anita Das, Gergely Gidofalvi, Leticia González, William L. Hase, Gary Kedziora, Miklos Kertesz, Fábris Kossoski, Francisco B. C. Machado, Spiridoula Matsika, Silmar A. do Monte, Dana Nachtigallová, Reed Nieman, Markus Oppel, Carol A. Parish, Felix Plasser, Rene F. K. Spada, Eric A. Stahlberg, Elizete Ventura, David R. Yarkony & Zhiyong Zhang. (2020) The generality of the GUGA MRCI approach in COLUMBUS for treating complex quantum chemistry. The Journal of Chemical Physics 152:13.
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Ron Shepard, Scott R. Brozell & Gergely Gidofalvi. (2019) Representations of Shavitt Graphs Within the Graphical Unitary Group Approach. Journal of Computational Chemistry 41:2, pages 129-135.
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