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Author:Gutsev, G.L.

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16 matching references were found.

Gutsev, G.L.; Rao, B.K.; Jena, P.; Wang, X.B.; Wang, L.S., Origin of the unusual stability of MnO4-, Chem. Phys. Lett., 1999, 312, 5-6, 598-605, https://doi.org/10.1016/S0009-2614(99)00976-8 . [all data]

Gutsev, G.L.; Rao, B.K.; Jena, P.; Li, X.; Wang, L.S., Experimental and theoretical study of the photoelectron spectra of MnOx-(x=1-3) clusters, J. Chem. Phys., 2000, 113, 4, 1473-1483, https://doi.org/10.1063/1.481964 . [all data]

Gutsev, G.L.; Jena, P.; Zhai, H.J.; Wang, L.S., Electronic structure of chromium oxides, CrOn- and CrOn (n=1-5) from photoelectron spectroscopy and density functional theory calculations, J. Chem. Phys., 2001, 115, 17, 7935-7944, https://doi.org/10.1063/1.1405438 . [all data]

Gutsev, G.L.; Bauschlicher, C.W.; Zhai, H.J.; Wang, L.S., Structural and electronic properties of iron monoxide clusters FenO and FenO- (n=2-6): A combined photoelectron spectroscopy, J. Chem. Phys., 2003, 119, 21, 11135-11145, https://doi.org/10.1063/1.1621856 . [all data]

Zhai, H.J.; Wang, L.S.; Jena, P.; Gutsev, G.L.; Bauschlicher, C.W., Competition between linear and cyclic structures in monochromium carbide clusters CrCn- and CrCn (n=2-8): A photoelectron spe, J. Chem. Phys., 2004, 120, 19, 8996-9008, https://doi.org/10.1063/1.1701754 . [all data]

Andrews, L.; Zhou, M.; Gutsev, G.L.; Wang, X., Reactions of Laser-Ablated Chromium Atoms, Cations, and Electrons with CO in Excess Argon and Neon: Infrared Spectra and Density Functional Calculations on Neutral and Charged Unsaturated Chromium Carbonyls, J. Phys. Chem. A, 2003, 107, 4, 561, https://doi.org/10.1021/jp026955g . [all data]

Andrews, L.; Zhou, M.; Gutsev, G.L., Reactions of Laser-Ablated Mo and W Atoms, Cations, and Electrons with CO in Excess Neon: Infrared Spectra and Density Functional Calculations on Neutral and Charged Unsaturated Metal Carbonyls, J. Phys. Chem. A, 2003, 107, 7, 990, https://doi.org/10.1021/jp026978v . [all data]

Gutsev, G.L.; Jena, P.; Zhai, H.-J.; Wang, L.-S., Electronic structure of chromium oxides, CrO[sub n][sup -] and CrO[sub n] (n=1--5) from photoelectron spectroscopy and density functional theory calculations, J. Chem. Phys., 2001, 115, 17, 7935, https://doi.org/10.1063/1.1405438 . [all data]

Gutsev, G.L.; Rao, B.K.; Jena, P.; Li, X.; Wang, L.-X., Experimental and theoretical study of the photoelectron spectra of MnO[sub x][sup -](x=1--3) clusters, J. Chem. Phys., 2000, 113, 4, 1473, https://doi.org/10.1063/1.481964 . [all data]

Tremblay, B.; Manceron, L.; Gutsev, G.L.; Andrews, L.; Partridge, H., III, Experimental and theoretical infrared spectra of Co[sub 2]CO, J. Chem. Phys., 2002, 117, 18, 8479, https://doi.org/10.1063/1.1512652 . [all data]

Zhai, H.-J.; Wang, L.-S.; Jena, P.; Gutsev, G.L.; Bauschlicher, C.W., Jr., Competition between linear and cyclic structures in monochromium carbide clusters CrC[sub n]-] and CrC[sub n] (n=2--8): A photoelectron spectroscopy and density functional study, J. Chem. Phys., 2004, 120, 19, 8996, https://doi.org/10.1063/1.1701754 . [all data]

Zhai, H.-J.; Wang, L.-S.; Jena, P.; Gutsev, G.L.; Bauschlicher, C.W., Jr., Competition between linear and cyclic structures in monochromium carbide clusters CrC[sub n]-] and CrC[sub n] (n=2--8): A photoelectron spectroscopy and density functional study, J. Chem. Phys., 2006, 120, 19, 8996, https://doi.org/10.1063/1.1701754 . [all data]

Gutsev, G.L.; Gryaznov, V.K.; Fortov, V.E., X«alpha» discrete-variation method of calculating the equilibrium separation and electron affinity of the Cs2 molecule, High Temp. Engl. Transl., 1980, 18, 569-572, In original 733. [all data]

Gutsev, G.L.; Zyubina, T.S., DVM X«alpha» calculations of the optical spectra, ionization potentials and electron affinities of the CF, CF2, CF3, C2F and C2F2 radicals, Chem. Phys., 1984, 83, 89-95. [all data]

Fursova, V.D.; Klyagina, A.P.; Levin, A.A.; Gutsev, G.L., Discrete variational X«alpha» calculations for Sc2 and Ti2, Chem. Phys. Lett., 1985, 116, 317-322. [all data]

Gutsev, G.L., A comparison of results of calculations by various methods on the KVV Auger spectra of the CO molecule, Mol. Phys., 1986, 57, 161-174. [all data]