NIST X-ray Photoelectron Spectroscopy Database

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Total Records: 17

Element

Atomic No

Formula

Spectral Line

Energy (eV)

Details

[Au₈(P(C₆H₅)₃)₈](⁺²)

4f_7/2

84.70

[Au₁₁I₃(P(C₆H₅)₃)₇]

4f_7/2

84.50

[Au₉(P(C₆H₅)₈)](⁺³)

4f_7/2

85.00

[AuI(P(C₆H₅)₃)]

4f_7/2

85.40

[Au₉(P(CH₃C₆H₄O)₃)₈](⁺³)

4f_7/2

85.00

[Au₁₁(P(CH₃C₆H₅O)₃)₁₀](⁺³)

4f_7/2

85.00

[Au₁₁(P(CH₃OC₆H₄)₃)₁₀](⁺³)

4f_7/2

84.70

[Au(P(C₆H₅)₃)₃]I₃

4f_7/2

87.40

[Au₄I₂(P(C₆H₅)₃)₄]

4f_7/2

84.50

[Au₈(P(C₆H₅)₃)₈](⁺²)

2p_3/2

131.50

[Au₉(P(C₆H₅)₈)](⁺³)

2p_3/2

131.80

[Au₁₁I₃(P(C₆H₅)₃)₇]

2p_3/2

131.50

[AuI(P(C₆H₅)₃)]

2p_3/2

131.90

[Au₉(P(CH₃C₆H₄O)₃)₈](⁺³)

2p_3/2

131.60

[Au₁₁(P(CH₃OC₆H₄)₃)₁₀](⁺³)

2p_3/2

131.60

[Au(P(C₆H₅)₃)₃]I₃

2p_3/2

131.60

[Au₄I₂(P(C₆H₅)₃)₄]

2p_3/2

131.50

Photoelectron Line

4f_7/2

85.00

Background Subtraction Method:

Peak Location Method:

Full Width at Half-maximum Intensity (eV):

Gaussian Width (eV):

Lorentzian Width (eV):

Use of X-ray Monochromator:

Anode Material:

X-ray Energy:

Overall Energy Resolution (eV):

Calibration:

Charge Reference:

Adventitious carbon

Energy Scale Evaluation:

Reliable, with two-point correction of energy scale

Comment: