E-LIB Suche - Ergebnisse für: Abarenkov, I. V

1

Physica status solidi

Volume 20, Number 2: April 1 Physica status solidi ; Volume 20, Number 2

Abarenkov, I. V ; Abdullaev, G. B ; Abdurakhmanova, A. A... - Reprint 2021 . , [2022]

Link: https://doi.org/10.1515/..

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Physica status solidi

Volume 61, Number 2: February 1 Physica status solidi ; Volume 61, Number 2, B

Abarenkov, I. V ; Andrade, P. Da R ; Andreeff, A... - Reprint 2021 . , [2022]

Link: https://doi.org/10.1515/..

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Physica status solidi

Volume 64, Number 2: August 1 Physica status solidi ; Volume 64, Number 2, B

Abarenkov, I. V ; Aivazyan, I. M ; Aivazyan, T. M... - Reprint 2021 . , [2022]

Link: https://doi.org/10.1515/..

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Subsystems of many-electron system and reduced density matr..:

Abarenkov, I.V.
Computational and Theoretical Chemistry. 1186 (2020) - p. 112875 , 2020

Link: https://doi.org/10.1016/..

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Application of the embedding potential method in calculatio..:

Milov, I. D. ; Abarenkov, I. V. ; Tupitsyn, I. I.
Optics and Spectroscopy. 118 (2015) 4 - p. 519-528 , 2015

Link: https://doi.org/10.1134/..

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Wave‐function‐based embedding potential for ion‐covalent cr..:

Abarenkov, I. V. ; Boyko, M. A.
International Journal of Quantum Chemistry. 116 (2015) 3 - p. 211-236 , 2015

Link: https://doi.org/10.1002/..

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Embedding and atomic orbitals hybridization:

Abarenkov, I. V. ; Boyko, M. A. ; Sushko, P. V.
International Journal of Quantum Chemistry. 111 (2010) 11 - p. 2602-2619 , 2010

Link: https://doi.org/10.1002/..

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Spin structure of the first order reduced density matrix an..:

Abarenkov, I. V. ; Zagoulaev, S. N.
International Journal of Quantum Chemistry. 108 (2008) 14 - p. 2657-2665 , 2008

Link: https://doi.org/10.1002/..

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Electronic structure of negative oxygen ion in ZrO2 crystal:

Abarenkov, I. V. ; Matyukevich, I. D.
International Journal of Quantum Chemistry. 107 (2007) 13 - p. 2389-2397 , 2007

Link: https://doi.org/10.1002/..

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Unit cell for a lattice electrostatic potential:

Abarenkov, I. V.
Physical Review B. 76 (2007) 16 - p. , 2007

Link: https://doi.org/10.1103/..

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Time evolution of the Neel state:

Soluyanov, A. A. ; Zagoulaev, S. N. ; Abarenkov, I. V.
International Journal of Quantum Chemistry. 107 (2007) 13 - p. 2320-2330 , 2007

Link: https://doi.org/10.1002/..

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Separable pseudopotentials: Effective core potential and th..:

Abarenkov, I. V. ; Antonova, I. M.
International Journal of Quantum Chemistry. 100 (2004) 4 - p. 649-660 , 2004

Link: https://doi.org/10.1002/..

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Chemical bond modeling with correlation effects included:

Abarenkov, I. V. ; Smelkov, K. V.
International Journal of Quantum Chemistry. 100 (2004) 4 - p. 661-666 , 2004

Link: https://doi.org/10.1002/..

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Adiabatic potential analysis for some carbon‐containing mol..:

Abarenkov, I. V. ; Smelkov, K. V.
International Journal of Quantum Chemistry. 96 (2003) 3 - p. 255-262 , 2003

Link: https://doi.org/10.1002/..

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Chemical bond modeling with the energy‐driven orbital local..:

Abarenkov, I. V. ; Antonova, I. M.
International Journal of Quantum Chemistry. 96 (2003) 3 - p. 263-272 , 2003

Link: https://doi.org/10.1002/..