NIST X-ray Photoelectron Spectroscopy Database

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Total Records: 24

Element

Atomic No

Formula

Spectral Line

Energy (eV)

Details

(C₈H₁₂)RhCl₂Rh(C₈H₁₂)

2p_3/2

198.60

[RhCl(C₈H₁₂)(^-CH₂C^-H(C₆H₄)PH₂)]

2p_3/2

198.40

[RhCl(C₈H₁₂)(^-CH₂C^-H(C₆H₄)PH₂)]

2p_3/2

198.20

[RhCl(C₈H₁₂)(^-CH₂C^-H(C₆H₄)PH₂)]

2p_3/2

198.10

Cl in (^-H(C₆H₄)PH₂)n

2p_3/2

198.30

[RhCl(C₈H₁₂)(^-CH₂C^-H(C₆H₄)PH₂)]

2p_3/2

132.50

[Rh(SC₆H₅)(C₈H₁₂)(^-CH₂C^-H(C₆H₄)PH₂)]

2p_3/2

132.50

[Rh(SC₆H₅)(C₈H₁₂)(^-CH₂C^-H(C₆H₄)PH₂)]

2p_3/2

132.40

[RhCl(C₈H₁₂)(^-CH₂C^-H(C₆H₄)PH₂)]

2p_3/2

132.30

[RhCl(C₈H₁₂)(^-CH₂C^-H(C₆H₄)PH₂)]

2p_3/2

131.80

[Rh(C₈H₁₂)(SC₆F₅)(P(C₆H₅)₃)]

2p_3/2

131.30

(^-CH₂C^-H(C₆H₄)PH₂)n

2p_3/2

132.20

[Rh(C₈H₁₂)(SC₆F₅)(P(C₆H₅)₃)]

3d_5/2

308.00

[Rh(SC₆H₅)(C₈H₁₂)(^-CH₂C^-H(C₆H₄)PH₂)]

3d_5/2

308.10

[RhCl(C₈H₁₂)(^-CH₂C^-H(C₆H₄)PH₂)]

3d_5/2

308.30

[RhCl(C₈H₁₂)(^-CH₂C^-H(C₆H₄)PH₂)]

3d_5/2

308.30

[RhCl(C₈H₁₂)(^-CH₂C^-H(C₆H₄)PH₂)]

3d_5/2

308.20

[Rh₂(C₈H₁₂)₂(SC₆F₅)₂]

3d_5/2

307.60

[Rh(SC₆H₅)(C₈H₁₂)(^-CH₂C^-H(C₆H₄)PH₂)]

3d_5/2

308.20

(C₈H₁₂)RhCl₂Rh(C₈H₁₂)

3d_5/2

308.20

[Rh(SC₆H₅)(C₈H₁₂)(^-CH₂C^-H(C₆H₄)PH₂)]

2p_3/2

162.40

[Rh(SC₆H₅)(C₈H₁₂)(^-CH₂C^-H(C₆H₄)PH₂)]

2p_3/2

162.50

[Rh₂(C₈H₁₂)₂(SC₆F₅)₂]

2p_3/2

162.40

[Rh(C₈H₁₂)(SC₆F₅)(P(C₆H₅)₃)]

2p_3/2

162.40

Photoelectron Line

2p_3/2

198.30

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:

Internal hydrocarbon

Energy Scale Evaluation:

Two-point correction of energy scale

Comment: