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Borisov, Yu. A., Aleksandrov, A. I. (1999) Ab initio calculations of chloride complexes of Au, Hg, Tl, Pb, and Bi in anomalous oxidation states (2S1/2 electron state). Russian Chemical Bulletin, 48. 1037-1043 doi:10.1007/bf02495997

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Reference TypeJournal (article/letter/editorial)
TitleAb initio calculations of chloride complexes of Au, Hg, Tl, Pb, and Bi in anomalous oxidation states (2S1/2 electron state)
JournalRussian Chemical Bulletin
AuthorsBorisov, Yu. A.Author
Aleksandrov, A. I.Author
Year1999 (June)Volume48
PublisherSpringer Science and Business Media LLC
DOIdoi:10.1007/bf02495997Search in ResearchGate
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Mindat Ref. ID8868271Long-form Identifiermindat:1:5:8868271:8
GUID0
Full ReferenceBorisov, Yu. A., Aleksandrov, A. I. (1999) Ab initio calculations of chloride complexes of Au, Hg, Tl, Pb, and Bi in anomalous oxidation states (2S1/2 electron state). Russian Chemical Bulletin, 48. 1037-1043 doi:10.1007/bf02495997
Plain TextBorisov, Yu. A., Aleksandrov, A. I. (1999) Ab initio calculations of chloride complexes of Au, Hg, Tl, Pb, and Bi in anomalous oxidation states (2S1/2 electron state). Russian Chemical Bulletin, 48. 1037-1043 doi:10.1007/bf02495997
In(1999) Russian Chemical Bulletin Vol. 48. Springer Science and Business Media LLC

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Shcherbakova, O. V., Kravtsov, D. N., Peregudov, A. S., Borisov, Yu. A. (1998) Ab initio calculations of the electron density in the molecules of substituted 1-(4-fluorophenyl)-3-phenyltriazenes. Russian Chemical Bulletin, 47. 1835-1836 doi:10.1007/bf02495718
Aleksandrov, A. I., Aleksandrov, I. A., Prokofev, A. I., Bubnov, N. N. (1999) Pulse mechanochemistry of organoelement compounds. Russian Chemical Bulletin, 48. 1599-1614 doi:10.1007/bf02494801
Chistyakov, A. L., Stankevich, I. V. (1999) Ab initio MO LCAO SCF simulation of molecular and electronic structure of η5-π-C60H5XCp (X=Fe, Si) complexes. Russian Chemical Bulletin, 48. 1636-1641 doi:10.1007/bf02494805
Borisov, Yu. A. (2000) Proton affinities of fluoro derivatives of benzene, toluene, andm-xylene fromab initio MP2 calculations. Russian Chemical Bulletin, 49. 1820-1822 doi:10.1007/bf02494916
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Pinyaskin, V. V., Stankevich, I. V., Chistyakov, A. L., Akhrem, I. S., Gudima, S. V., Vol'pin, M. E. (1996) Ab. initio calculations of Cl2SO �nAICl3 complexes (n = 1, 2). Russian Chemical Bulletin, 45. 1056-1060 doi:10.1007/bf01431589
 
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