Atomic forces from Dirac–Kohn–Sham equations: implementation in flexible (APW + lo/LAPW) + LO basis set von Kutepov, A L

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Spatial non-locality of electronic correlations beyond GW approximation von Kutepov, A L

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Full self-consistency versus quasiparticle self-consistency in diagrammatic approaches: exactly solvable two-site Hubbard model von Kutepov, A L

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New insights into the electronic structure of α-U and δ-Pu von Kutepov, A L, Tobin, J G, Yu, S-W, Chung, B W, Roussel, P

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The ab initio ground state properties and magnetic structure of plutonium von Kutepov, A L, Kutepova, S G

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Crystal structures of Ti under high pressure: Theory von Kutepov, A. L., Kutepova, S. G.

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Self-consistent GW method: O(N) algorithm for polarizability and self energy von Kutepov, A.L.

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The effect of exact calculation of exchange interaction upon calculated electronic structure of actinides von Kutepov, A.L.

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Linearized self-consistent quasiparticle GW method: Application to semiconductors and simple metals von Kutepov, A.L., Oudovenko, V.S., Kotliar, G.

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On the electronic configuration in Pu: spectroscopy and theory von Tobin, J G, Söderlind, P, Landa, A, Moore, K T, Schwartz, A J, Chung, B W, Wall, M A, Wills, J M, Haire, R G, Kutepov, A L

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One-electron spectra and susceptibilities of the three-dimensional electron gas from self-consistent solutions of Hedin's equations von Kutepov, A. L., Kotliar, G.

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ne-electron spectra and susceptibilities of the three-dimensional electron gas from self-consistent solutions of Hedin's equations von Kutepov, A L, Kotliar, G

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Narrowing the range of possible solutions to the Pu electronic structure problem: Developing a new Bremstrahlung Isochromat Spectroscopy capability von Tobin, J G, Yu, S — W, Chung, B W, Waddill, G D, Kutepov, A L

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On the experimental verification of the semiconductor model of detonation von Grebenkin, K. F., Zherebtsov, A. L., Kutepov, A. L., Popova, V. V.

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MOLECULAR DYNAMICS SIMULATION OF THERMODYNAMIC AND MECHANICAL PROPERTIES OF BE AND MG von Dremov, V V, Karavaev, A V, Kutepov, A L, Soulard, L

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One-electron spectra and susceptibilities of 3D electron gas from self-consistent solutions of Hedin's equations von Kutepov, A L, Kotliar, G

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Full self-consistency versus quasiparticle self-consistency in diagrammatic approaches: Exactly solvable two-site Hubbard Model von Kutepov, A L

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First-principles study of electronic and magnetic structure of alpha-Pu, delta-Pu, americium, and curium von Kutepov, A.L, Kutepova, S.G

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Band gap estimation for a triaminotrinitrobenzene molecular crystal by the density-functional method von Grebenkin, K. F., Kutepov, A. L.

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Linearized self-consistent quasiparticle GW method: Application to semiconductors and simple metals von Kutepov, A. L.

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