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Plakhutin, B. N., Arbuznikov, A. V. (1997) Spectrum of states in icosahedral structures with gN electronic configuration (n = 1– 7). 2. Ab initio calculation of the c20 (I h) molecule and its anions. Journal of Structural Chemistry, 38 (4). 501-510 doi:10.1007/bf02762730

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Reference TypeJournal (article/letter/editorial)
TitleSpectrum of states in icosahedral structures with gN electronic configuration (n = 1– 7). 2. Ab initio calculation of the c20 (I h) molecule and its anions
JournalJournal of Structural Chemistry
AuthorsPlakhutin, B. N.Author
Arbuznikov, A. V.Author
Year1997 (July)Volume38
Issue4
PublisherSpringer Science and Business Media LLC
DOIdoi:10.1007/bf02762730Search in ResearchGate
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Mindat Ref. ID3142008Long-form Identifiermindat:1:5:3142008:0
GUID0
Full ReferencePlakhutin, B. N., Arbuznikov, A. V. (1997) Spectrum of states in icosahedral structures with gN electronic configuration (n = 1– 7). 2. Ab initio calculation of the c20 (I h) molecule and its anions. Journal of Structural Chemistry, 38 (4). 501-510 doi:10.1007/bf02762730
Plain TextPlakhutin, B. N., Arbuznikov, A. V. (1997) Spectrum of states in icosahedral structures with gN electronic configuration (n = 1– 7). 2. Ab initio calculation of the c20 (I h) molecule and its anions. Journal of Structural Chemistry, 38 (4). 501-510 doi:10.1007/bf02762730
In(1997, July) Journal of Structural Chemistry Vol. 38 (4) Springer Science and Business Media LLC

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Plakhutin, B. N. (1997) Spectrum of states in icosahedral structures of the electronic configuration gn (N = 1–7). 1. Invariant expansion for integrals and energies. Journal of Structural Chemistry, 38 (1). 1-9 doi:10.1007/bf02768800
Plakhutin, B.N. (1994) Hartree—Fock states energy spectra for icosahedral open-shell structures with electronic configurations gN (N=1–7). Chemical Physics Letters, 227. 396-400 doi:10.1016/0009-2614(94)00827-2
Plakhutin, B. N., Arbuznikov, A. V. (1993) Equations for determination of vector coupling coefficients in systems with two open shells. Ions of transition metals with pMdN configuration. Journal of Structural Chemistry, 33 (6). 775-785 doi:10.1007/bf00745597
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Gorelik, E. V., Plakhutin, B. N. (2005) Splitting of the d N atomic states in icosahedral 3d metal endofullerenes M@C60. Journal of Structural Chemistry, 46 (5). 771-782 doi:10.1007/s10947-006-0200-4
Plakhutin, Boris N., Carbó-Dorca, Ramon (2001) Erratum to “Icosahedral symmetry structures with open-shell electronic configuration h (N=1–9)”. Physics Letters A, 279. 102-103 doi:10.1016/s0375-9601(00)00788-x
N. Plakhutin, Boris, Carbó-Dorca, Ramon (2000) Icosahedral symmetry structures with open-shell electronic configuration hN (N=1–9). Physics Letters A, 267. 370-378 doi:10.1016/s0375-9601(00)00142-0
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Zakharov, I. I., Startsev, A. N., Yudanov, I. V., Zhidomirov, G. M. (1996) Ab initio quantum chemical calculation of the electronic structure of the chelate complex Ni(S2C2H2)2. Journal of Structural Chemistry, 37 (2). 201-205 doi:10.1007/bf02591047
Vitkovskaya, N. M., Lyast, I. Ts., Frolov, Yu. L. (1975) Ab initio calculation of acetylene and its monoderivatives. Journal of Structural Chemistry, 15 (4). 584-587 doi:10.1007/bf00747200
Ten, G. N., Nechaev, V. V., Berezin, V. I., Baranov, V. I. (1997) Calculation of normal vibrations of adenine and its deuterium-substituted analogs. Journal of Structural Chemistry, 38 (2). 262-267 doi:10.1007/bf02762655
 
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