Surendra B. Anantharaman, Joachim Kohlbrecher, et al.
MRS Fall Meeting 2020
Near edge X-ray adsorption fine structure (NEXAFS) data have been used to determine the orientation of 2,5-dihydrothiophene on Mo(110)-(4 × 1)-S at saturation coverage (θ ∼ 0.3). The C;CCC plane is nearly perpendicular to the surface, tilting ∼ 9° away from surface normal based on an analysis of the polarization dependence of the C(1s) → π* resonance intensity. Furthermore, the π* resonance is very sharp indicating that the CC bond does not interact significantly with the molybdenum surface. The NEXAFS data corroborate earlier conclusions regarding the ring orientation and lack of π bonding with the surface derived from high resolution electron energy loss data. © 1993.
Surendra B. Anantharaman, Joachim Kohlbrecher, et al.
MRS Fall Meeting 2020
O.F. Schirmer, W. Berlinger, et al.
Solid State Communications
Arvind Kumar, Jeffrey J. Welser, et al.
MRS Spring 2000
Revanth Kodoru, Atanu Saha, et al.
arXiv