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NIST X-ray Photoelectron Spectroscopy Database (SRD 20), Version 5.0

Details Summary:
Summary Page
Tab Page Summary

General:
Element:
S
Formula:
CH3SC(S)CH2C(O)C6H5
XPS Formula:
CH3S*C(S)CH2C(O)C6H5
Name:
methyl benzoyldithioacetate
CAS Registry No:
Class:
acetate, ester, oxygen, phenyl benzene, sulfur

Citation:
Author Name(s):
Beyer L., Kirmse R., Stach J., Szargan R., Hoyer E.
Journal:
Z. Anorg. Allg. Chem. 476, 7
DOI:
Pub Year:
1981

Data Processing:
Data Type:
Photoelectron Line
Line Designation:
2p3/2
Binding Energy (eV)
163.80
Energy Uncertainty:
Background Subtraction Method:
Peak Location Method:
Full Width at Half-maximum Intensity (eV):
Gaussian Width (eV):
Lorentzian Width (eV):

Measurement:
Use of X-ray Monochromator:
No
Anode Material:
X-ray Energy:
Overall Energy Resolution (eV):
Calibration:
Charge Reference:
Internal hydrocarbon
Energy Scale Evaluation:
Reliable, with two-point correction of energy scale
Comment:

Specimen:
Specimen:
Method of Determining Specimen Composition:
Method of Determining Specimen Crystallinity:
Specimen Temperature (K):
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