NIST X-ray Photoelectron Spectroscopy Database

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Total Records: 39

Element

Atomic No

Formula

Spectral Line

Energy (eV)

Details

(N(H)^-C(CH₃)=C(CN)^-C(S)^-S^-CH₂^-C(O)^-O^-C₂H₅)Ag

3d_5/2

367.70

(N(H)^-C(CH₃)=C(CN)^-C(S)^-S^-CH₂^-C(O)^-O^-C₂H₅)Ag

2p_3/2

161.70

(N(H)^-C(CH₃)=C(CN)^-C(S)^-S^-CH₂^-C(O)^-O^-C₂H₅)Ag

2p_3/2

162.80

(N(H)^-C(CH₃)=C(CN)^-C(S)^-S^-CH₂^-C(O)^-O^-C₂H₅)Ag

398.70

(N(H)^-C(CH₃)=C(CN)^-C(S)^-S^-CH₂^-C(O)^-O^-C₂H₅)Ag

397.90

(N(C₆H₅)^-C(CH₃)=C(CN)^-C(S)^-S^-CH₂^-C(O)^-O^-C₂H₅)AuCl

2p_3/2

163.20

(N(C₆H₅)^-C(CH₃)=C(CN)^-C(S)^-S^-CH₂^-C(O)^-O^-C₂H₅)AuCl

2p_3/2

161.60

(N(C₆H₅)^-C(CH₃)=C(CN)^-C(S)^-S^-CH₂^-C(O)^-O^-C₂H₅)AuCl

399.60

(N(C₆H₅)^-C(CH₃)=C(CN)^-C(S)^-S^-CH₂^-C(O)^-O^-C₂H₅)AuCl

398.40

(N(C₆H₅)^-C(CH₃)=C(CN)^-C(S)^-S^-CH₂^-C(O)^-O^-C₂H₅)AuCl

4f_7/2

84.40

NH₂^-C(CH₃)=C(CN)^-C(S)^-S^-CH₂^-C(O)^-O^-C₂H₅

2p_3/2

161.50

NH₂^-C(CH₃)=C(CN)^-C(S)^-S^-CH₂^-C(O)^-O^-C₂H₅

2p_3/2

163.00

NH₂^-C(CH₃)=C(CN)^-C(S)^-S^-CH₂^-C(O)^-O^-C₂H₅

399.00

NH₂^-C(CH₃)=C(CN)^-C(S)^-S^-CH₂^-C(O)^-O^-C₂H₅

398.20

NH₂^-C(C₆H₅)=C(CN)^-C(S)^-S^-C₂H₅

2p_3/2

161.70

NH₂^-C(C₆H₅)=C(CN)^-C(S)^-S^-C₂H₅

2p_3/2

163.10

NH₂^-C(C₆H₅)=C(CN)^-C(S)^-S^-C₂H₅

399.30

NH₂^-C(C₆H₅)=C(CN)^-C(S)^-S^-C₂H₅

398.50

C₆H₅^-N(H)^-C(CH₃)=C(CN)^-C(S)^-S^-CH₂^-C(O)^-O^-C₂H₅

398.60

C₆H₅^-N(H)^-C(CH₃)=C(CN)^-C(S)^-S^-CH₂^-C(O)^-O^-C₂H₅

399.80

C₆H₅^-N(H)^-C(CH₃)=C(CN)^-C(S)^-S^-CH₂^-C(O)^-O^-C₂H₅

2p_3/2

161.90

C₆H₅^-N(H)^-C(CH₃)=C(CN)^-C(S)^-S^-CH₂^-C(O)^-O^-C₂H₅

2p_3/2

163.40

(N(H)^-C(CH₃)=C(CN)^-C(S)^-S^-CH₂^-C(O)^-O^-C₂H₅)₂Pd

397.90

(N(H)^-C(CH₃)=C(CN)^-C(S)^-S^-CH₂^-C(O)^-O^-C₂H₅)₂Pd

398.50

(N(H)^-C(CH₃)=C(CN)^-C(S)^-S^-CH₂^-C(O)^-O^-C₂H₅)₂Pd

2p_3/2

161.90

(N(H)^-C(CH₃)=C(CN)^-C(S)^-S^-CH₂^-C(O)^-O^-C₂H₅)₂Pd

2p_3/2

162.80

(N(H)^-C(CH₃)=C(CN)^-C(S)^-S^-CH₂^-C(O)^-O^-C₂H₅)₂Pd

3d_5/2

337.20

(N(H)^-C(C₆H₅)=C(CN)^-C(S)^-S^-C₂H₅)₂Ni

2p_3/2

162.50

(N(H)^-C(C₆H₅)=C(CN)^-C(S)^-S^-C₂H₅)₂Ni

2p_3/2

163.30

(N(H)^-C(C₆H₅)=C(CN)^-C(S)^-S^-C₂H₅)₂Ni

398.60

Data Processing:

Photoelectron Line

2p_3/2

161.60

Background Subtraction Method:

other

Peak Location Method:

Gaussian

Full Width at Half-maximum Intensity (eV):

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:

Specimen:

Method of Determining Specimen Composition:

Method of Determining Specimen Crystallinity:

Specimen Temperature (K):

300