NIST X-ray Photoelectron Spectroscopy Database

Click the column to sort in ascending or descending order.
Enter a string in the input box in the column header and press the enter to filter the search result in the selected column.
Click on the hyperlink in the column for more information.

Total Records: 18

Element

Atomic No

Formula

Spectral Line

Energy (eV)

Details

AgO

3d_5/2

368.10

Ag₂O

3d_5/2

368.20

AgO(O)CCH₃

3d_5/2

368.20

AgO(O)CC₆H₅

3d_5/2

368.30

(^-CH₂CH₂OC(O)C₆H₄C(O)O^-)n

284.80

(^-CH₂CH₂OC(O)C₆H₄C(O)O^-)n

286.30

(^-CH₂CH₂OC(O)C₆H₄C(O)O^-)n

288.80

(^-CH₂CH₂OC(O)C₆H₄C(O)O^-)n

1s, sat

290.80

(^-CH₂CH₂OC(O)C₆H₄C(O)O^-)n

532.40

(^-CH₂CH₂OC(O)C₆H₄C(O)O^-)n

533.70

(^-CH₂CH₂OC(O)C₆H₄C(O)O^-)n

1s, sat

538.70

Ag/(^-CH₂CH₂OC(O)C₆H₄C(O)O^-)n

532.40

Ag/(^-CH₂CH₂OC(O)C₆H₄C(O)O^-)n

533.70

Ag/(^-CH₂CH₂OC(O)C₆H₄C(O)O^-)n

531.40

AgO

529.30

Ag₂O

529.80

AgO(O)CCH₃

531.50

AgO(O)CC₆H₅

531.50

Photoelectron Line

1s, sat

538.70

0.1

Background Subtraction Method:

other

Peak Location Method:

mixed Gaussian/Lorentzian

Full Width at Half-maximum Intensity (eV):

Gaussian Width (eV):

Lorentzian Width (eV):

Use of X-ray Monochromator:

Yes

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 sample was cleaned in a series of solvents and dried in a dry N2 atmosphere, and was annealed at ~ 363 K for several hours in the preparation chamber. No x-ray-induced damage to the sample was detected during analysis. Emission angle = 52 degrees.