Zobrazeno 1 - 10
of 18
pro vyhledávání: '"M. K. BAHL"'
Publikováno v:
The Journal of Chemical Physics. 66:5526-5535
The energies of the 3p1/2,3/2, 3d3/5,5/2, 4s, and 4d3/2,5/2 photopeaks have been measured for tellurium metal and 23 of its compounds. An attempt is made to interpret chemical bonding in some of the tellurium compounds by comparing core level binding
Autor:
M K Bahl
Publikováno v:
Journal of Physics C: Solid State Physics. 8:389-392
X-ray K emission spectra of niobium selenides and tellurides have been investigated using a 400 mm bent crystal (mica) spectrograph. The position of the K alpha 1.2 and K beta 1 lines of niobium in Nb3Se4 and Nb3Te4 lie on the lower-energy side, whil
Publikováno v:
The Journal of Chemical Physics. 64:1210-1218
The energies of the 2p1/2, 2p3/2, 3s, 3p1/2, 3p3/2, and 3d3/2,5/2 photopeaks and of the L2,3M4,5M4,5 Auger peaks have been measured for arsenic metal and 19 of its compounds. By comparing the photopeak and Auger chemical shifts, the changes in the to
Autor:
M K Bahl, A S Koster
Publikováno v:
Journal of Physics C: Solid State Physics. 7:4537-4550
Autor:
M K Bahl
Publikováno v:
Journal of Physics C: Solid State Physics. 8:4107-4116
X-ray K-absorption studies of copper selenides and tellurides have been carried out using a 400 mm bent-crystal (mica) transmission spectrograph. The copper K-absorption edge shifts from the low-energy side in Cu2Se, Cu1.83Se and Cu2Te to the higher-
Publikováno v:
Surface Science. 95:1-14
Ultraviolet photoelectron spectroscopy (UPS), X-ray photoelectron spectroscopy (XPS), Auger electron spectroscopy (AES) and low energy electron diffraction (LEED) have been used to study electronic properties and the surface structure of the TiO2(rut
Autor:
K. D. Bomben, T. D. Thomas, W. T. Chan, A. J. Ashe, M. K. Bahl, James K. Gimzewski, P. G. Sitton
Publikováno v:
Journal of the American Chemical Society. 101:1764-1767
To help understand the anomalously low basicity of arsabenzene and phosphabenzene we have investigated the cor- relation between the core-ionization energies and proton affinities for arsabenzene, phosphabenzene, arsine, trimethylarsine, phosphine, a
Autor:
A S Koster, M K Bahl
Publikováno v:
Journal of Physics C: Solid State Physics. 8:1776-1782
X-ray L-fluorescence spectra of niobium in niobium metal and some of its compounds are studied. The various satellite lines observed along with the L alpha 1,2, L beta 1 and L gamma 5 lines are explained on the basis of multihole configuration and ra
Publikováno v:
Journal of the American Chemical Society. 102:4873-4879
Publikováno v:
The Journal of Chemical Physics. 72:4069-4077
The energies of the 3s, 3p3/2,1/2, and 3d photopeaks, and of the L2,3 MM Auger peaks have been measured for selenium metal and some of its compounds. The associated relaxation energies were computed by two different methods; first by comparing the me