Abstract
The electronic structure of di-t-butyl-chloro-phosphine [(t-butyl)2PCl] has been studied by photoemission spectroscopy (PES). The photoemission spectrum for di-t-butyl-chloro-phosphine exhibit features in good agreement with molecular orbitals assigned by modified neglect of differential overlap (MNDO) semiempirical calculations.
Original language | English (US) |
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Pages (from-to) | 65-70 |
Number of pages | 6 |
Journal | Physics of Low-Dimensional Structures |
Volume | 1998 |
Issue number | 1-2 |
State | Published - 1998 |
Externally published | Yes |
ASJC Scopus subject areas
- Electronic, Optical and Magnetic Materials
- Condensed Matter Physics
- Physics and Astronomy (miscellaneous)