NIST X-ray Photoelectron Spectroscopy Database

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

Details Summary:

Tab Page Summary

General:

O

(^-C₆H₄C(CH₃)₂C₆H₄OC₆H₄S(O)₂C₆H₄O^-)n

(^-O*C₆H₄S(O)₂C₆H₄O*C₆H₄C((CH₃)₂)C₆H₄^-)n

poly(sulfone)

CAS Registry No:

25135-51-7

ether, oxygen, phenyl benzene, polymer, sulfonyl, sulfur

Citation:

Author Name(s):

Patel N. M., Dwight D. W., Hedrick J. L., Webster D. C., McGrath J. E.

Macromolecules 21, 2689

Pub Year:

1988

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Total Records: 8

Data Processing:

Photoelectron Line

Line Designation:

1s

Binding Energy (eV)

531.70

Energy Uncertainty:

Background Subtraction Method:

other

Peak Location Method:

Gaussian

Full Width at Half-maximum Intensity (eV):

1.6

Gaussian Width (eV):

Lorentzian Width (eV):

Measurement:

Use of X-ray Monochromator:

No

Anode Material:

Mg

X-ray Energy:

Overall Energy Resolution (eV):

Calibration:

Charge Reference:

Internal hydrocarbon

Energy Scale Evaluation:

Reliable, with one-point correction of energy scale

Comment:

FRR mode.

Specimen:

Method of Determining Specimen Composition:

Method of Determining Specimen Crystallinity:

Specimen Temperature (K):

300

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