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Configuration interactions
Quantum chemistry
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Quantum theory
Computational costs
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Ground state
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Matrix algebra
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Reduced-density matrix
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Computation theory
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Configuration interaction method
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Dielectric medium
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Frequency dependent
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Multiconfigurational self-consistent fields
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Repulsive interactions
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Semi-definite programming
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Semidefinite programs
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Two photon processes
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1Publicado 2018Materias: “...Quantum chemistry...”
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2por Alcoba, D.R., Torre, A., Lain, L., Massaccesi, G.E., Oña, O.B., Honoré, E.M., Poelmans, W., Van Neck, D., Bultinck, P., De Baerdemacker, S.Materias: “...Quantum chemistry...”
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3Publicado 2018Materias: “...Quantum chemistry...”
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4por Alcoba, D.R., Capuzzi, P., Rubio-García, A., Dukelsky, J., Massaccesi, G.E., Oña, O.B., Torre, A., Lain, L.Materias: “...Quantum chemistry...”
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6por Aidas, K., Angeli, C., Bak, K.L., Bakken, V., Bast, R., Boman, L., Christiansen, O., Cimiraglia, R., Coriani, S., Dahle, P., Dalskov, E.K., Ekström, U., Enevoldsen, T., Eriksen, J.J., Ettenhuber, P., Fernández, B., Ferrighi, L., Fliegl, H., Frediani, L., Hald, K., Halkier, A., Hättig, C., Heiberg, H., Helgaker, T., Hennum, A.C., Hettema, H., Hjertenæs, E., Høst, S., Høyvik, I.-M., Iozzi, M.F., Jansík, B., Jensen, H.J.A., Jonsson, D., Jørgensen, P., Kauczor, J., Kirpekar, S., Kjærgaard, T., Klopper, W., Knecht, S., Kobayashi, R., Koch, H., Kongsted, J., Krapp, A., Kristensen, K., Ligabue, A., Lutnæs, O.B., Melo, J.I., Mikkelsen, K.V., Myhre, R.H., Neiss, C., Nielsen, C.B., Norman, P., Olsen, J., Olsen, J.M.H., Osted, A., Packer, M.J., Pawlowski, F., Pedersen, T.B., Provasi, P.F., Reine, S., Rinkevicius, Z., Ruden, T.A., Ruud, K., Rybkin, V.V., Sałek, P., Samson, C.C.M., de Merás, A.S., Saue, T., Sauer, S.P.A., Schimmelpfennig, B., Sneskov, K., Steindal, A.H., Sylvester-Hvid, K.O., Taylor, P.R., Teale, A.M., Tellgren, E.I., Tew, D.P., Thorvaldsen, A.J., Thøgersen, L., Vahtras, O., Watson, M.A., Wilson, D.J.D., Ziolkowski, M., Ågren, H.Materias: “...Quantum chemistry...”
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