NIST X-ray Photoelectron Spectroscopy Database

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Total Records: 18

Element

Atomic No

Formula

Spectral Line

Energy (eV)

Details

(^-CH₂CH₂OC(O)C₆H₄C(O)O^-)n

284.80

(^-CH₂CH₂OC(O)C₆H₄C(O)O^-)n

286.50

(^-CH₂CH₂OC(O)C₆H₄C(O)O^-)n

288.70

(^-CH₂CH₂OC(O)C₆H₄C(O)O^-)n

1s, sat

291.30

(^-CH₂CH₂OC(O)C₆H₄C(O)O^-)n

533.20

(^-CH₂CH₂OC(O)C₆H₄C(O)O^-)n

531.70

Ag/(^-CH₂CH₂OC(O)C₆H₄C(O)O^-)n

284.80

Ag/(^-CH₂CH₂OC(O)C₆H₄C(O)O^-)n

287.60

Ag/(^-CH₂CH₂OC(O)C₆H₄C(O)O^-)n

289.30

Ag/(^-CH₂CH₂OC(O)C₆H₄C(O)O^-)n

282.60

Ag/(^-CH₂CH₂OC(O)C₆H₄C(O)O^-)n

533.70

Ag/(^-CH₂CH₂OC(O)C₆H₄C(O)O^-)n

532.30

Ag/(^-CH₂CH₂OC(O)C₆H₄C(O)O^-)n

531.00

Au/(^-CH₂CH₂OC(O)C₆H₄C(O)O^-)n

284.80

Au/(^-CH₂CH₂OC(O)C₆H₄C(O)O^-)n

287.00

Au/(^-CH₂CH₂OC(O)C₆H₄C(O)O^-)n

288.90

Au/(^-CH₂CH₂OC(O)C₆H₄C(O)O^-)n

533.50

Au/(^-CH₂CH₂OC(O)C₆H₄C(O)O^-)n

532.00

Data Processing:

Photoelectron Line

532.30

Background Subtraction Method:

other

Peak Location Method:

Gaussian

Full Width at Half-maximum Intensity (eV):

1.37

Gaussian Width (eV):

Lorentzian Width (eV):

Measurement:

Use of X-ray Monochromator:

Anode Material:

X-ray Energy:

Overall Energy Resolution (eV):

Calibration:

Charge Reference:

Internal hydrocarbon

Energy Scale Evaluation:

Reliable, with one-point correction of energy scale

Comment:

The relative intensity was 0.317. FAT mode.

Specimen:

Method of Determining Specimen Composition:

Method of Determining Specimen Crystallinity:

Specimen Temperature (K):

300