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9 matching references were found.

Galeev, R.V.; Gunderova, L.N.; Garipova, G.R.; Mamleev, A.K.; Pozdeev, N.M.; Varand, O.L.; Proskurnina, M.V.; Khaikin, L.S., Microwave spectra of 2-chloro-4,5-dimethyl-1,3,2-dioxaphospholene- Cl,-37 Cl,-13Cme,-13CRing. Partial substitution structure. Quadruple coupling constants, Proc. SPIE-Int. Soc. Opt. Eng., 1992, No. 1811, 235-7. [all data]

Galeev, R.V.; Gunderova, L.N.; Mamleev, A.K.; Pozdeev, N.M., Microwave double resonance spectrum of 2-chloro-4,5-dimethyl-1,3,2- dioxaphospholene. Detection of weak lines. Analysis of fine and hyperfine structures, Proc. SPIE-Int. Soc. Opt. Eng., 1992, No. 1811, 228-31. [all data]

Galeev, R.V.; Gunderova, L.N.; Mamleev, A.K.; Nagdesieva, N.N.; Pozdeev, N.M., Microwave spectrum of sample of tetrahydroselenophene αD4. Structure of molecular ring and α-methylene groups, Proc. SPIE-Int. Soc. Opt. Eng., 1992, No. 1811, 232-4. [all data]

Galeev, R.V.; Gunderova, L.N.; Mamleev, A.K.; Magdesieva, N.N.; Pozdeev, N.M., Microwave spectrum of tetrahydroselenophene-α-D4 sample. Structure of the molecular ring and α-methylene groups, Zh. Strukt. Khim., 1992, 33, 2, 48-53. [all data]

Pozdeev, N.M.; Mamleev, A.K.; Gunderova, L.N.; Galeev, R.V., Structure and internal rotation of methyl ethyl ketone, Zh. Strukt. Khim., 1988, 29, 62. [all data]

Galeev, T.R.; Romanescu, C.; Li, W.L.; Wang, L.S.; Boldyrev, A.I., Observation of the Highest Coordination Number in Planar Species: Decacoordinated Ta (c) B10-and Nb (c) B10-Anions, Angew. Chem. Intl. Ed. Engl., 2012, 51, 9, 2101-2105, https://doi.org/10.1002/anie.201107880 . [all data]

Li, W.L.; Romanescu, C.; Galeev, T.R.; Piazza, Z.A.; Boldyrev, A.I.; Wang, L.S., Transition-Metal-Centered Nine-Membered Boron Rings: M (c) B-9 and M (c) B-9(-) (M = Rh, Ir), J. Am. Chem. Soc., 2012, 134, 1, 165-168, https://doi.org/10.1021/ja209808k . [all data]

Galeev, T.R.; Romanescu, C.; Li, W.L.; Wang, L.S.; Boldyrev, A.I., Valence isoelectronic substitution in the B-8(-) and B-9(-) molecular wheels by an Al dopant atom: Umbrella-like structures of AlB7- and AlB8-, J. Chem. Phys., 2011, 135, 10, 104301, https://doi.org/10.1063/1.3625959 . [all data]

Li, W.-L.; Romanescu, C.; Galeev, T.R.; Wng, L.-S.; Boldyrev, A.I., Alumnium Avoids the Central Position in AlB9- and AlB10-: Photoelectron Spectroscopy and ab Initio Study, J. Phys. Chem. A, 2011, 115, 38, 10391-10397, https://doi.org/10.1021/jp205873g . [all data]