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Results: 1-9 |
Results: 9
Theory of magneto-oscillation effects in quasi-two-dimensional semiconductor structures
Authors: Averkiev, NS Golub, LE Tarasenko, SA Willander, M
Citation: Ns. Averkiev et al., Theory of magneto-oscillation effects in quasi-two-dimensional semiconductor structures, J PHYS-COND, 13(11), 2001, pp. 2517-2530
Energy relaxation of localized excitons at finite temperature
Authors: Tarasenko, SA Kiselev, AA Ivchenko, EL Dinger, A Baldauf, M Klingshirn, C Kalt, H Baranovskii, SD Eichmann, R Thomas, P
Citation: Sa. Tarasenko et al., Energy relaxation of localized excitons at finite temperature, SEMIC SCI T, 16(6), 2001, pp. 486-492
Effect of intersubband scattering on weak localization in two-dimensional systems - art. no. 045405
Authors: Averkiev, NS Golub, LE Tarasenko, SA Willander, M
Citation: Ns. Averkiev et al., Effect of intersubband scattering on weak localization in two-dimensional systems - art. no. 045405, PHYS REV B, 6404(4), 2001, pp. 5405
Quasi-two-dimensional Shubnikov-de Haas effect
Authors: Averkiev, NS Golub, LE Tarasenko, SA
Citation: Ns. Averkiev et al., Quasi-two-dimensional Shubnikov-de Haas effect, J EXP TH PH, 90(2), 2000, pp. 360-362
The molecular structure and the puckering potential function of octamethylcyclotetrasilane, Si4Me8, determined by gas electron diffraction and relaxation constraints from ab initio calculations
Authors: Novikov, VP Tarasenko, SA Samdal, S Vilkov, LV
Citation: Vp. Novikov et al., The molecular structure and the puckering potential function of octamethylcyclotetrasilane, Si4Me8, determined by gas electron diffraction and relaxation constraints from ab initio calculations, STRUCT CHEM, 11(2-3), 2000, pp. 111-120
Electron diffraction study of molecular structure and inversion potential for 1,1-dimethylsilacyclobutane and 1,1,3-tetramethyl-1,3-disilacyclobutane
Authors: Novikov, VP Tarasenko, SA Samdal, S Vilkov, LV
Citation: Vp. Novikov et al., Electron diffraction study of molecular structure and inversion potential for 1,1-dimethylsilacyclobutane and 1,1,3-tetramethyl-1,3-disilacyclobutane, J STRUCT CH, 41(2), 2000, pp. 217-230
The molecular structure and the puckering potential function of octamethylcyclotetrasilane, Si4Me8, determined by gas electron diffraction and ab initio calculations
Authors: Novikov, VP Tarasenko, SA Samdal, S Vilkov, LV
Citation: Vp. Novikov et al., The molecular structure and the puckering potential function of octamethylcyclotetrasilane, Si4Me8, determined by gas electron diffraction and ab initio calculations, MENDELEEV C, (6), 1999, pp. 217-218
The molecular structure and the puckering potential function of 1,1,3,3-tetramethyl-1,3-disilacyclobutane determined by gas electron diffraction and relaxation constraints from ab initio calculations
Authors: Novikov, VP Tarasenko, SA Samdal, S Shen, Q Vilkov, LV
Citation: Vp. Novikov et al., The molecular structure and the puckering potential function of 1,1,3,3-tetramethyl-1,3-disilacyclobutane determined by gas electron diffraction and relaxation constraints from ab initio calculations, J MOL STRUC, 486, 1999, pp. 135-152
The molecular structure and the puckering potential function of 1,1-dimethylsilacyclobutane determined by gas electron diffraction and relaxation constraints from ab initio calculations
Authors: Novikov, VP Tarasenko, SA Samdal, S Shen, Q Vilkov, LV
Citation: Vp. Novikov et al., The molecular structure and the puckering potential function of 1,1-dimethylsilacyclobutane determined by gas electron diffraction and relaxation constraints from ab initio calculations, J MOL STRUC, 477(1-3), 1999, pp. 71-89
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