NIST X-ray Photoelectron Spectroscopy Database

NIST X-ray Photoelectron Spectroscopy Database (SRD 20), Version 5.0

Details Summary:

Tab Page Summary

General:

Br

(^-CH(C₁₂H₈N)CH₂^-)n (Br₂)m

bromine atoms with anionic character

poly(9-vinyl-9H-carbazole) - dibromine

CAS Registry No:

azole, carbazole, multiple rings, nitrogen, polymer

Citation:

Author Name(s):

Loh F.C., Tan K.L., Kang E.T.

Europ. Polym. J. 27, 1055

Pub Year:

1991

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Total Records: 34

Element

Atomic No

Formula

Spectral Line

Energy (eV)

Details

N

7

(^-CH(C₁₂H₈N)CH₂^-)n (OC₆Cl₄O)m

1s

399.90

N

7

(^-CH(C₁₂H₈N)CH₂^-)n (OC₆Cl₄O)m

1s

401.50

Cl

17

(^-CH(C₁₂H₈N)CH₂^-)n (OC₆Cl₄O)m

2p_3/2

198.80

Cl

17

(^-CH(C₁₂H₈N)CH₂^-)n (OC₆Cl₄O)m

2p_1/2

200.30

Cl

17

(^-CH(C₁₂H₈N)CH₂^-)n (OC₆Cl₄O)m

2p_3/2

201.00

Cl

17

(^-CH(C₁₂H₈N)CH₂^-)n (OC₆Cl₄O)m

2p_1/2

202.60

N

7

(^-CH(C₁₂H₈N)CH₂^-)n (OC₆Cl₄O)m

1s

399.90

N

7

(^-CH(C₁₂H₈N)CH₂^-)n (OC₆Cl₄O)m

1s

401.30

Cl

17

(^-CH(C₁₂H₈N)CH₂^-)n (OC₆Cl₄O)m

2p_3/2

199.40

Cl

17

(^-CH(C₁₂H₈N)CH₂^-)n (OC₆Cl₄O)m

2p_1/2

200.90

Cl

17

(^-CH(C₁₂H₈N)CH₂^-)n (OC₆Cl₄O)m

2p_3/2

201.10

Cl

17

(^-CH(C₁₂H₈N)CH₂^-)n (OC₆Cl₄O)m

2p_1/2

202.60

N

7

(^-CH(C₁₂H₈N)CH₂^-)n (OC₆Br₄O)m

1s

399.90

N

7

(^-CH(C₁₂H₈N)CH₂^-)n (OC₆Br₄O)m

1s

401.00

Br

35

(^-CH(C₁₂H₈N)CH₂^-)n (OC₆Br₄O)m

3d_5/2

69.00

Br

35

(^-CH(C₁₂H₈N)CH₂^-)n (OC₆Br₄O)m

3d_3/2

70.10

Br

35

(^-CH(C₁₂H₈N)CH₂^-)n (OC₆Br₄O)m

3d_5/2

71.00

Br

35

(^-CH(C₁₂H₈N)CH₂^-)n (OC₆Br₄O)m

3d_3/2

72.10

N

7

(^-CH(C₁₂H₈N)CH₂^-)n (OC₆(CN)₂Cl₂O)m

1s

399.90

N

7

(^-CH(C₁₂H₈N)CH₂^-)n (OC₆(CN)₂Cl₂O)m

1s

401.50

Cl

17

(^-CH(C₁₂H₈N)CH₂^-)n (OC₆(CN)₂Cl₂O)m

2p_3/2

198.50

Cl

17

(^-CH(C₁₂H₈N)CH₂^-)n (OC₆(CN)₂Cl₂O)m

2p_1/2

200.10

Cl

17

(^-CH(C₁₂H₈N)CH₂^-)n (OC₆(CN)₂Cl₂O)m

2p_3/2

201.20

Cl

17

(^-CH(C₁₂H₈N)CH₂^-)n (OC₆(CN)₂Cl₂O)m

2p_1/2

202.80

N

7

(^-CH(C₁₂H₈N)CH₂^-)n (C₁₃H₅N₃O₇)m

1s

399.90

N

7

(^-CH(C₁₂H₈N)CH₂^-)n (C₁₃H₅N₃O₇)m

1s

406.70

N

7

(^-CH(C₁₂H₈N)CH₂^-)n (I₂)m

1s

399.90

N

7

(^-CH(C₁₂H₈N)CH₂^-)n (I₂)m

1s

401.20

N

7

(^-CH(C₁₂H₈N)CH₂^-)n (Br₂)m

1s

399.90

N

7

(^-CH(C₁₂H₈N)CH₂^-)n (Br₂)m

1s

401.50

Data Processing:

Photoelectron Line

Line Designation:

3d_5/2

Binding Energy (eV)

68.60

Energy Uncertainty:

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:

No

Anode Material:

Mg

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 polymer-acceptor complex was prepared by mixing chloroform solution of both components under nitrogen atmosphere. The surface acceptor/monomer ratio was 0.19.

Specimen:

Method of Determining Specimen Composition:

X-ray Photoelectron Spectroscopy

Method of Determining Specimen Crystallinity:

Specimen Temperature (K):

300

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