Tchougréeff, Andrei L.
![Sudoc [ABES], France](/viaf/images/flags/SUDOC.png "Sudoc [ABES], France")
Чугреев, Андрей Львович
Čugreev, Andrej L.
Čugrejev, A. L., 1960-
VIAF ID: 79217731 (Personal)
Permalink: http://viaf.org/viaf/79217731
Preferred Forms
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100 1 _
‡a
Čugreev, Andrej L.
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200 _ |
‡a
Tchougréeff
‡b
Andrei L.
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100 1 _ ‡a Tchougréeff, Andrei L.
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100 1 _ ‡a Tchougréeff, Andrei L.
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100 1 _
‡a
Tchougréeff, Andrei L.
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100 1 _
‡a
Tchougréeff, Andrei L.
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100 1 _ ‡a Tchougréeff, Andrei L.
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100 1 _
‡a
Čugreev, Andrej L.
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100 1 _ ‡a Čugrejev, A. L., ‡d 1960-
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100 1 _
‡a
Чугреев, Андрей Львович
4xx's: Alternate Name Forms (14)
Works
| Title | Sources |
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| Atomic motions in the layered copper pseudochalcogenide CuNCN indicative of a quantum spin-liquid scenario |
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| A computational study of the crystal and electronic structure of the room temperature organometallic ferromagnet V(TCNE)2 |
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| Crystal orbital Hamilton population (COHP) analysis as projected from plane-wave basis sets |
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| Deductive molecular mechanics of four-coordinated carbon allotropes |
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| Efficient multipole model and linear scaling of NDDO-based methods |
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| Electronic and magnetic structure of transition-metal carbodiimides by means of GGA+U theory |
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| The gapless energy spectrum and spin-Peierls instability of 1D Heisenberg spin systems in polymeric complexes of transition metals and hypothetical carbon allotropes |
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| High-resolution neutron diffraction study of CuNCN: new evidence of structure anomalies at low temperature |
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| Hybrid methods of molecular modeling |
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| Hydrogen-bond networks in water clusters (H2O)20: an exhaustive quantum-chemical analysis |
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| Intra-atomic exchange and ferromagnetic interaction in metallocene-based donor-acceptor stacked crystals |
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| Local perturbations of periodic systems. Chemisorption and point defects by GoGreenGo |
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| Low- and high-spin iron (II) complexes studied by effective crystal field method combined with molecular mechanics |
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| Low-temperature structure anomalies in CuNCN. Manifestations of RVB phase transitions? |
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| Magneto-optical Response of 3d-Decorated Polyoxomolybdates with ε-Keggin Structure |
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| Nephelauxetic effect revisited |
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| Phenomenological model of spin crossover in molecular crystals as derived from atom-atom potentials |
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| Proceedings of the 2003 Fock School on: Quantum and Computational Chemistry |
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| Relative stability of diamond and graphite as seen through bonds and hybridizations |
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| A Rietveld refinement method for angular- and wavelength-dispersive neutron time-of-flight powder diffraction data |
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| Transferability of parameters of strictly local geminals' wave function and possibility of sequential derivation of molecular mechanics |
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| Unconventional magnetism in a nitrogen-containing analog of cupric oxide |
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