Po GaP InP Ni2P NaH2PO4 KH2PO4 Cu3(PO4)2 YPO4 LiFePO4 Pb5(PO4)3Cl 10%P in PSG     Basic 

XPS Spectra
Phosphorus (P) Compounds
The XPS Spectra section provides raw and processed survey spectra, chemical state spectra, BE values, FWHM values, and overlays of key spectra.
Atom% values from surveys are based on sample, as received, and Scofield cross-sections. Atom% values are corrected for IMFP and PE.
Peak-fits are guides for practical, real-world applications. Peak-fits are not fully optimized or designed to test any theory.


10 wgt % Phosphorus in PSG  (10 wgt% P in PSG)
Survey, Peak-fits, BEs, FWHMs, and Peak Labels


 Periodic Table   → Six (6) BE Tables
Survey Spectrum from 10% P in Phosphorus Silicate Glass
Freshly exposed bulk, Flood gun is ON, C (1s) BE = 285.1 (survey) eV, Ag (3d5/2) FWHM = 1.3 eV

 Periodic Table  → Six (6) BE Tables
P (2p) Spectrum from 10% P in PSG Raw
Fresh exposed bulk, Flood gun is ON, C (1s) BE = 285.1 (survey) eV, Ag FWHM = 0.75 eV
P (2p) Spectrum from 10% P in PSG Peak-Fit
Freshly exposed bulk, Flood gun is ON, C (1s) BE = 285.1 (survey) eV, Ag FWHM = 0.75 eV



 Periodic Table  → Six (6) BE Tables
Si (2p) Spectrum from 10% P in PSG Raw 
Fresh exposed bulk, Flood gun is ON, C (1s) BE = 285.1 (survey) eV, Ag FWHM = 0.75 eV
Si (2p) Spectrum from 10% P in PSG – Peak-fit
Freshly exposed bulk, Flood gun is ON, C (1s) BE = 285.1 (survey) eV, Ag FWHM = 0.75 eV



 Periodic Table  → Six (6) BE Tables
O (1s) Spectrum from 10% P in PSG Raw
Freshly exposed bulk, Flood gun is ON, C (1s) BE = 285.1 (survey) eV, Ag FWHM = 0.75 eV
O (1s) Spectrum from 10% P in PSG Peak-Fit
Freshly exposed bulk, Flood gun is ON, C (1s) BE = 285.1 (survey) eV, Ag FWHM = 0.75 eV

 Periodic Table  → Six (6) BE Tables
C (1s) Spectrum from 10% P in BPSG Raw – survey
Freshly exposed bulk, Flood gun is ON, C (1s) BE = 285.1 (survey) eV, Ag FWHM = 1.3 eV
C (1s) Spectrum from 10% P in BPSG Peak-Fit – survey
Freshly exposed bulk, Flood gun is ON, C (1s) BE = 285.1 (survey) eV, Ag FWHM = 1.3 eV


 
Overlays
 Periodic Table  → Six (6) BE Tables


End-of-spectra

Price to purchase raw data sets:
Raw spectra – VAMAS ASCII format ($6)
Raw spectra – SDP binary format ($5)
SDP v9 – $145 (3 yr license)

 



 

Transmission Function Tests


 

December 2015 – Transmission Function of Thermo K-Alpha Plus

 Periodic Table 
Survey Spectra of Ion Etched Copper (Cr), PEs = 50, 100, 150 and 200 eV

 Periodic Table 
March 2016 – Transmission Function of Thermo K-Alpha Plus 
 
Survey Spectra of Ion Etched Copper (Cr), PEs = 100, 150 and 200 eV

 Periodic Table  
August 2019 – Transmission Function of Thermo K-Alpha Plus
 
Survey Spectra of HOPG (C), PEs = 20, 50, 100 and 200 eV

 Periodic Table  
January 2022 – Transmission Function of Thermo K-Alpha Plus
Survey Spectra of Ion Etched Copper (Cr), PEs = 100, 120, 140, 160, 180 and 200 eV


Six (6) Chemical State Tables of P (2p) BEs

 

  • The XPS Library Spectra-Base
  • PHI Handbook
  • Thermo-Scientific Website
  • XPSfitting Website
  • Techdb Website
  • NIST Website

 Periodic Table 



 

Notes of Caution when using Published BEs and BE Tables from Insulators and Conductors:

  • Accuracy of Published BEs
    • The accuracy depends on the calibration BEs used to calibrate the energy scale of the instrument.  Cu (2p3/2) BE can vary from 932.2 to 932.8 eV for old publications 
    • Different authors use different BEs for the C (1s) BE of the hydrocarbons found in adventitious carbon that appears on all materials and samples.  From 284.2 to 285.3 eV
    • The accuracy depends on when the authors last checked or adjusted their energy scale to produce the expected calibration BEs
  • Worldwide Differences in Energy Scale Calibrations
    • For various reasons authors still use older energy scale calibrations 
    • Some authors still adjust their energy scale so Cu (2p3/2) appears at 932.2 eV or 932.8 eV because this is what the maker taught them
    • This range causes BEs in the higher BE end to be larger than expected 
    • This variation increases significantly above 600 eV BE
  • Charge Compensation
    • Samples that behave as true insulators normally require the use of a charge neutralizer (electron flood gun with or without Ar+ ions) so that the measured chemical state spectra can be produced without peak-shape distortions or sloping tails on the low BE side of the peak envelop. 
    • Floating all samples (conductive, semi-conductive, and non-conductive) and always using the electron flood gun is considered to produce more reliable BEs and is recommended.
  • Charge Referencing Methods for Insulators
    • Charge referencing is a common method, but it can produce results that are less reliable.
    • When an electron flood gun is used, the BE scale will usually shift to lower BE values by 0.01 to 5.0 eV depending on your voltage setting. Normally, to correct for this flood gun induced shift, the BE of the hydrocarbon C (1s) peak maximum from adventitious carbon is used to correct for the charge induced shift.
    • The hydrocarbon peak is normally the largest peak at the lowest BE. 
    • Depending on your preference or training, the C (1s) BE assigned to this hydrocarbon peak varies from 284.8 to 285.0 eV.  Other BEs can be as low as 284.2 eV or as high as 285.3 eV
    • Native oxides that still show the pure metal can suffer differential charging that causes the C (1s) and the O (1s) and the Metal Oxide BE to be larger
    • When using the electron flood gun, the instrument operator should adjust the voltage and the XY position of the electron flood gun to produce peaks from a strong XPS signal (eg O (1s) or C (1s) having the most narrow FWHM and the lowest experimentally measured BE. 

 Periodic Table 


Table #1

P (2p3/2) Chemical State BEs from:  “The XPS Library Spectra-Base”

C (1s) BE = 285.0 eV for TXL BEs
and C (1s) BE = 284.8 eV for NIST BEs

Element Atomic # Compound As-Measured by TXL or NIST Average BE Largest BE Hydrocarbon C (1s) BE  Source
P 15 BP (N*1) 130.3 eV 284.8 eV Avg BE – NIST
P 15 CuP2 (N*2) 129.6 eV 129.7 eV 284.8 eV Avg BE – NIST
P 15 ScP (N*1) 127.8 eV 284.8 eV Avg BE – NIST
P 15 InP 128.7 eV 128.9 eV 285.0 eV The XPS Library
P 15 GaP 129.1 eV 129.4 eV 285.0 eV The XPS Library
P 15 Ni2P 129.6 eV 285.0 eV The XPS Library
P 15 P – element 130.1 eV 285.0 eV The XPS Library
P 15 MHxPO4 (N*8) 133.1 eV 133.8 eV 284.8 eV Avg BE – NIST
P 15 LiFePO4 133.3 eV 285.0 eV The XPS Library
P 15 NaH2PO4 (N*3) 134.0 eV 134.7 eV 284.8 eV Avg BE – NIST
P 15 NiPO4 134.0 eV 285.0 eV The XPS Library
P 15 NaPO3 (N*4) 134.2 eV 135.3 eV 284.8 eV Avg BE – NIST
P 15 NH4PF6 (N*2) 137.4 eV 138.1 eV 284.8 eV Avg BE – NIST

Charge Referencing Notes

  • (N*number) identifies the number of NIST BEs that were averaged to produce the BE in the middle column.
  • The XPS Library uses Binding Energy Scale Calibration with Cu (2p3/2) BE = 932.62 eV and Au (4f7/2) BE = 83.98 eV.  BE (eV) Uncertainty Range:  +/- 0.2 eV
  • Charge Referencing of insulators is defined such that the Adventitious Hydrocarbon C (1s) BE (eV) = 285.0 eV.  NIST uses C (1s) BE = 284.8 eV 
  • Note:   Ion etching removes adventitious carbon, implants Ar (+), changes conductivity of surface, and degrades chemistry of various chemical states.
  • Note:  Ion Etching changes BE of C (1s) hydrocarbon peak.
  • TXL – abbreviation for: “The XPS Library” (https://xpslibrary.com).  NIST:  National Institute for Science and Technology (in USA)

 Periodic Table 


Table #2

P (2p3/2) Chemical State BEs from:  “PHI Handbook”

C (1s) BE = 284.8 eV

 Periodic Table 

Copyright ©:  Ulvac-PHI


Table #3

P (2p3/2) Chemical State BEs from:  “Thermo-Scientific” Website

C (1s) BE = 284.8 eV

Chemical state Binding energy (eV),
P (2p3/2)
Metal phosphide ~128.5
Metal phosphate ~133

 Periodic Table 

Copyright ©:  Thermo Scientific 


Table #4

P (2p3/2) Chemical State BEs from:  “XPSfitting” Website

Chemical State BE Table derived by Averaging BEs in the NIST XPS database of BEs
C (1s) BE = 284.8 eV

 

 Periodic Table 

Copyright ©:  Mark Beisinger


Table #5

P (2p3/2) Chemical State BEs from:  “Techdb.podzone.net” Website

 

XPS Spectra – Chemical Shift | Binding Energy
C (1s) BE = 284.6 eV

XPS(X線光電子分光法)スペクトル 化学状態 化学シフト ケミカルシフト

Element Level Compound B.E.(eV) min max
P 2p InP 128.9 ±0.7 128.2 129.5
P 2p GaP 129.1 ±0.6 128.5 129.7
P 2p P 130.1 ±0.3 129.8 130.3
P 2p P (red) 130.1 ±0.3 129.8 130.3
P 2p Ph3P 130.9 ±0.3 130.6 131.2
P 2p Ph2PSH 132.4 ±0.4 132.0 132.7
P 2p Phosphate(-PO4) 132.5 ±0.4 132.1 132.9
P 2p Pyrophosphate(-P2O7) 132.9 ±0.4 132.5 133.2
P 2p (PhO)3PO 134.2 ±0.6 133.6 134.8
P 2p Metaphosphate(-PO3) 134.3 ±0.3 134.0 134.6
P 2p P4O10 135.5 ±0.5 135.0 135.9

 Periodic Table 



 

Histograms of NIST BEs for P (2p3/2) BEs

Important Note:  NIST Database defines Adventitious Hydrocarbon C (1s) BE = 284.8 eV for all insulators.

Histogram indicates:  130.2 eV for Po based on 11 literature BEs Histogram indicates:  129.1 eV for GaP based on 8 literature BEs

Histogram indicates:  132.6 eV for PO4 (phosphate) based on 6 literature BEs

Table #6


NIST Database of P (2p3/2) Binding
Energies

NIST Standard Reference Database 20, Version 4.1

Data compiled and evaluated
by
Alexander V. Naumkin, Anna Kraut-Vass, Stephen W. Gaarenstroom, and Cedric J. Powell
©2012 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved.

Important Note:  NIST Database defines Adventitious Hydrocarbon C (1s) BE = 284.8 eV for all insulators.

Element Spectral Line Formula Energy (eV) Reference
P 2p3/2 InP 127.74 Click
P 2p3/2 ScP 127.75 Click
P 2p3/2 InP 127.80 Click
P 2p3/2 InP 127.80 Click
P 2p3/2 InP 127.80 Click
P 2p3/2 InP 127.80 Click
P 2p3/2 PF3/K/Ru 128.10 Click
P 2p3/2 PF3/K/Ru 128.10 Click
P 2p3/2 PF3/K/Ru 128.10 Click
P 2p3/2 PF3/K/Ru 128.10 Click
P 2p3/2 InP 128.24 Click
P 2p3/2 InP 128.24 Click
P 2p3/2 InP 128.30 Click
P 2p3/2 PCl3/Ru 128.30 Click
P 2p3/2 PCl3/Ru 128.30 Click
P 2p3/2 PH3/Ru 128.30 Click
P 2p3/2 PH3/Ru 128.30 Click
P 2p3/2 PH3/Ru 128.30 Click
P 2p3/2 PH3/Ru 128.30 Click
P 2p3/2 Zn3P2 128.30 Click
P 2p3/2 InP 128.35 Click
P 2p3/2 H/InP 128.40 Click
P 2p3/2 InP 128.40 Click
P 2p3/2 TiP 128.40 Click
P 2p3/2 GaP 128.50 Click
P 2p3/2 InP 128.65 Click
P 2p3/2 Zn3P2 128.65 Click
P 2p3/2 GaP 128.70 Click
P 2p3/2 InP 128.70 Click
P 2p3/2 PF3/K/Ru 128.70 Click
P 2p3/2 ZnSiP2 128.70 Click
P 2p3/2 GaP 128.80 Click
P 2p3/2 InP 128.80 Click
P 2p3/2 Cd3P2 128.85 Click
P 2p3/2 GaP 128.90 Click
P 2p3/2 Cd(3-x)Zn(x)P2 129.00 Click
P 2p3/2 InP 129.00 Click
P 2p3/2 InP 129.00 Click
P 2p3/2 CrP 129.06 Click
P 2p3/2 CrP 129.06 Click
P 2p3/2 InP 129.06 Click
P 2p3/2 Cr73.5P26.5 129.08 Click
P 2p3/2 Cr73.5P26.5 129.08 Click
P 2p3/2 Cr90.5P9.5 129.08 Click
P 2p3/2 Cr90.5P9.5 129.08 Click
P 2p3/2 Cr92.5P7.5 129.08 Click
P 2p3/2 Cr92.5P7.5 129.08 Click
P 2p3/2 CrP3 129.10 Click
P 2p3/2 InP 129.10 Click
P 2p3/2 InP 129.10 Click
P 2p3/2 InP 129.10 Click
P 2p3/2 InP 129.10 Click
P 2p3/2 Ni89P11 129.10 Click
P 2p3/2 VP 129.10 Click
P 2p3/2 GaP 129.20 Click
P 2p3/2 InP 129.20 Click
P 2p3/2 Ni89P11 129.20 Click
P 2p3/2 PH3/Si 129.20 Click
P 2p3/2 InP 129.30 Click
P 2p3/2 Ni79P21 129.30 Click
P 2p3/2 PCl3/Ru 129.30 Click
P 2p3/2 PH3/Ru 129.30 Click
P 2p3/2 PH3/Ru 129.30 Click
P 2p3/2 Co2P 129.40 Click
P 2p3/2 Fe3P 129.40 Click
P 2p3/2 GaP 129.40 Click
P 2p3/2 InP 129.40 Click
P 2p3/2 MnP 129.40 Click
P 2p3/2 Ni79P21 129.40 Click
P 2p3/2 P 129.44 Click
P 2p3/2 CdP2 129.45 Click
P 2p3/2 InP 129.45 Click
P 2p3/2 B6Cr14Fe32Ni36P12Ox 129.50 Click
P 2p3/2 CoP 129.50 Click
P 2p3/2 Fe2P 129.50 Click
P 2p3/2 FeP 129.50 Click
P 2p3/2 FeP 129.50 Click
P 2p3/2 Ni2P 129.50 Click
P 2p3/2 Ni5P4 129.50 Click
P 2p3/2 CrP 129.60 Click
P 2p3/2 CuP2 129.60 Click
P 2p3/2 GaP 129.60 Click
P 2p3/2 InP/H2S 129.60 Click
P 2p3/2 ZnP2 129.60 Click
P 2p3/2 FeP3 129.62 Click
P 2p3/2 FeP3 129.66 Click
P 2p3/2 CuP2 129.70 Click
P 2p3/2 GaP 129.70 Click
P 2p3/2 PCl3/Ru 129.70 Click
P 2p3/2 CdGeP2 129.75 Click
P 2p3/2 FeP2 129.80 Click
P 2p3/2 PF3/K/Ru 129.80 Click
P 2p3/2 ZnP2 129.80 Click
P 2p3/2 P 129.90 Click
P 2p3/2 P 129.90 Click
P 2p3/2 PF3/K/Ru 129.90 Click
P 2p3/2 P 129.94 Click
P 2p3/2 P 129.96 Click
P 2p3/2 P 129.98 Click
P 2p3/2 P 130.00 Click
P 2p3/2 P 130.00 Click
P 2p3/2 MnP 130.10 Click
P 2p3/2 P 130.10 Click
P 2p3/2 P 130.20 Click
P 2p3/2 Fe40Ni40P14B8 130.25 Click
P 2p3/2 P 130.25 Click
P 2p3/2 P 130.35 Click
P 2p3/2 P 130.45 Click
P 2p3/2 Pd(P(C6H5)3)4 130.60 Click
P 2p3/2 PH3/Ru 130.60 Click
P 2p3/2 P 130.90 Click
P 2p3/2 (P(C2H5)2-C6H5)2ClRuCl3Ru(P(C2H5)2-C6H5)3 131.10 Click
P 2p3/2 P4S3 131.10 Click
P 2p3/2 PCl3/Ru 131.10 Click
P 2p3/2 MoWCl4(P(CH3)3)4 131.30 Click
P 2p3/2 P4S3 131.30 Click
P 2p3/2 Mo2Cl4(P(CH3)3)4 131.40 Click
P 2p3/2 PF3/K/Ru 131.40 Click
P 2p3/2 RuCl3(P(CH3)2C6H5)3 131.40 Click
P 2p3/2 RuCl2(P(C6H5)3)3 131.50 Click
P 2p3/2 (P(C6H5)3)2ClRuCl3Ru(CO)(P(C6H5)3)2 131.60 Click
P 2p3/2 (P(C6H5)3)2ClRuCl3Ru(CS)(P(C6H5)3)2 131.60 Click
P 2p3/2 PF3/K/Ru 131.80 Click
P 2p3/2 Cs3PO4 132.10 Click
P 2p3/2 (-CH2C-H(C6H4)PH2)n 132.20 Click
P 2p3/2 Na3PO4 132.30 Click
P 2p3/2 Na3PO4 132.30 Click
P 2p3/2 NiPS3 132.30 Click
P 2p3/2 (C6H5)3P=CH2 132.40 Click
P 2p3/2 PCl3/Ru 132.40 Click
P 2p3/2 Na3PO4 132.50 Click
P 2p3/2 Na3SPO3 132.50 Click
P 2p3/2 Rb3PO4 132.50 Click
P 2p3/2 Na3PO4 132.55 Click
P 2p3/2 Cs4P2O7 132.60 Click
P 2p3/2 K4P2O7 132.60 Click
P 2p3/2 NaH2PO2 132.60 Click
P 2p3/2 NaH2PO2 132.60 Click
P 2p3/2 PF3/K/Ru 132.60 Click
P 2p3/2 PF3/K/Ru 132.60 Click
P 2p3/2 (AgI)60(Ag2O)30(P2O5)10 132.70 Click
P 2p3/2 (AgI)66.7(Ag2O)25(P2O5)8.3 132.80 Click
P 2p3/2 K2HPO4 132.80 Click
P 2p3/2 Na3PO4 132.80 Click
P 2p3/2 Na4P2O6 132.80 Click
P 2p3/2 (Ce0.9Tb0.1)PO4 132.90 Click
P 2p3/2 (Ce0.9Tb0.1)PO4 132.90 Click
P 2p3/2 AlPO4 132.90 Click
P 2p3/2 Ca3(PO4)2 132.90 Click
P 2p3/2 Hg3PO4 132.90 Click
P 2p3/2 Na2HPO3 132.90 Click
P 2p3/2 Na3PO4 132.90 Click
P 2p3/2 NaH2PO2 132.90 Click
P 2p3/2 NaH2PO2 132.90 Click
P 2p3/2 (Ce0.9Tb0.1)PO4 133.00 Click
P 2p3/2 alpha-Zr(HPO4)2.H2O 133.00 Click
P 2p3/2 H2S/InP 133.00 Click
P 2p3/2 Na2HPO4.H2O 133.00 Click
P 2p3/2 Na2HPO4.H2O 133.00 Click
P 2p3/2 Zr(HPO4)2.H2O 133.00 Click
P 2p3/2 (AgI)57.1(Ag2O)28.6(P2O5)14.3 133.05 Click
P 2p3/2 P4S10 133.05 Click
P 2p3/2 (AgI)65.0(Ag2O)23.3(P2O5)11.7 133.10 Click
P 2p3/2 (Ce0.9Tb0.1)PO4 133.10 Click
P 2p3/2 (Zr(HPO4)2)2(C5H3NC2H2C5H3N) 133.10 Click
P 2p3/2 (Zr(HPO4)2)2(C5H3NC2H2C5H3N).2H2O 133.10 Click
P 2p3/2 alpha-Zr(HPO4)2(C10H8N2)0.25.1.5H2O 133.10 Click
P 2p3/2 alpha-Zr(HPO4)2(C12H8N2)0.5 133.10 Click
P 2p3/2 alpha-Zr(HPO4)2(C12H8N2)0.5.2H2O 133.10 Click
P 2p3/2 CrPS4 133.10 Click
P 2p3/2 Na2HPO4 133.10 Click
P 2p3/2 Na2HPO4 133.10 Click
P 2p3/2 Na2HPO4 133.10 Click
P 2p3/2 Na4P2O7 133.10 Click
P 2p3/2 O8P2Pb3 133.10 Click
P 2p3/2 Rb4P2O7 133.10 Click
P 2p3/2 (AgI)50.0(Ag2O)33.3(P2O5)16.7 133.15 Click
P 2p3/2 (Ce0.9Tb0.1)PO4 133.20 Click
P 2p3/2 (Ce0.9Tb0.1)PO4 133.20 Click
P 2p3/2 K3PO4 133.20 Click
P 2p3/2 K4[Pt2(P2O5H2)4I].nH2O 133.20 Click
P 2p3/2 KH2PO2.H2O 133.20 Click
P 2p3/2 Na4P2O7 133.20 Click
P 2p3/2 (AgI)60.0(Ag2O)25.0(P2O5)15.0 133.30 Click
P 2p3/2 alpha-Zr(HPO4)2(C10H8N2)0.25 133.30 Click
P 2p3/2 alpha-Zr(HPO4)2(C14H12N2)0.5 133.30 Click
P 2p3/2 alpha-Zr(HPO4)2(C14H12N2)0.5.2.5H2O 133.30 Click
P 2p3/2 CePO4 133.30 Click
P 2p3/2 Na2H2P2O6 133.30 Click
P 2p3/2 Na4P2O7 133.30 Click
P 2p3/2 Ni3(PO4)2 133.30 Click
P 2p3/2 PCl3 133.30 Click
P 2p3/2 TbPO4 133.30 Click
P 2p3/2 CrPO4 133.33 Click
P 2p3/2 CrPO4 133.33 Click
P 2p3/2 Na4P2O7 133.35 Click
P 2p3/2 K4[Pt2(P2O5H2)4].3H2O 133.40 Click
P 2p3/2 K4[Pt2(P2O5H2)4Br].3H2O 133.40 Click
P 2p3/2 Na2HPO4 133.40 Click
P 2p3/2 PF3/K/Ru 133.40 Click
P 2p3/2 PF3/K/Ru 133.40 Click
P 2p3/2 PF3/Ru 133.40 Click
P 2p3/2 PF3/Ru 133.40 Click
P 2p3/2 SP(NH3)3 133.40 Click
P 2p3/2 (Ag2O)60(P2O5)40 133.50 Click
P 2p3/2 K2HPO4 133.50 Click
P 2p3/2 Na4P2O7 133.50 Click
P 2p3/2 (AgI)50(Ag2O)30(P2O5)20 133.60 Click
P 2p3/2 (NaPO3)3 133.60 Click
P 2p3/2 Ca10(PO4)6F2 133.60 Click
P 2p3/2 K4[Pt2(P2O5H2)4Cl].3H2O 133.60 Click
P 2p3/2 Li3PO4 133.60 Click
P 2p3/2 BaHPO3 133.70 Click
P 2p3/2 Mn3(PO4)2 133.70 Click
P 2p3/2 (AgI)55.0(Ag2O)25.0(P2O5)10.0 133.75 Click
P 2p3/2 FePO4 133.75 Click
P 2p3/2 (MoO3)68(P2O5)32 133.80 Click
P 2p3/2 Ca10(PO4)6(OH)2 133.80 Click
P 2p3/2 Ca2P2O7 133.80 Click
P 2p3/2 CaHPO4 133.80 Click
P 2p3/2 CaHPO4.2H2O 133.80 Click
P 2p3/2 Na3(PO2NH)3 133.80 Click
P 2p3/2 Na3SPO3 133.80 Click
P 2p3/2 (-PN-(OC6H5)2)n 133.85 Click
P 2p3/2 (MoO3)46(P2O5)54 133.90 Click
P 2p3/2 (MoO3)56(P2O5)44 133.90 Click
P 2p3/2 InPO4.nH20 133.90 Click
P 2p3/2 Na2PFO3 133.90 Click
P 2p3/2 InPO4 133.95 Click
P 2p3/2 NaH2PO4 134.00 Click
P 2p3/2 P3N5 134.00 Click
P 2p3/2 (AgI)50.0(Ag2O)25.0(P2O5)25.0 134.05 Click
P 2p3/2 Na2PFO3 134.05 Click
P 2p3/2 (Ce0.9Tb0.1)PO4 134.10 Click
P 2p3/2 Na4P2O7 134.10 Click
P 2p3/2 GaPO4 134.20 Click
P 2p3/2 InPO4 134.20 Click
P 2p3/2 NaH2PO4 134.20 Click
P 2p3/2 NaPO3 134.20 Click
P 2p3/2 P4S10 134.20 Click
P 2p3/2 (Ce0.9Tb0.1)PO4 134.30 Click
P 2p3/2 (NaPO3)3 134.30 Click
P 2p3/2 H3PO3 134.30 Click
P 2p3/2 Li4P2O7 134.30 Click
P 2p3/2 NaPO3 134.30 Click
P 2p3/2 NaPO3 134.50 Click
P 2p3/2 PON 134.50 Click
P 2p3/2 H2[C6H5CH2PO3] 134.60 Click
P 2p3/2 In(PO3)3 134.60 Click
P 2p3/2 H4P2O5 134.70 Click
P 2p3/2 KH2PO4 134.70 Click
P 2p3/2 Na2H2P2O7 134.70 Click
P 2p3/2 (NaPO3)3 134.80 Click
P 2p3/2 (NH4)2FPO3 134.90 Click
P 2p3/2 HPO3 134.90 Click
P 2p3/2 In(PO3)4 134.90 Click
P 2p3/2 BPO4 135.05 Click
P 2p3/2 P2O5 135.10 Click
P 2p3/2 Si0.14Al0.471P0.388O2 135.10 Click
P 2p3/2 H3PO4 135.20 Click
P 2p3/2 P2O5 135.20 Click
P 2p3/2 P2O5 135.20 Click
P 2p3/2 POBr3 135.20 Click
P 2p3/2 (PNCl2)3 135.30 Click
P 2p3/2 H4P2O7 135.30 Click
P 2p3/2 NaPO3 135.30 Click
P 2p3/2 Si0.002Al0.494P0.504O2 135.30 Click
P 2p3/2 P4O10 135.50 Click
P 2p3/2 KPF2O2 135.60 Click
P 2p3/2 P2O5 135.60 Click
P 2p3/2 P2O5 135.60 Click
P 2p3/2 P4O10 135.60 Click
P 2p3/2 P4O10 135.60 Click
P 2p3/2 Cl3OP 135.70 Click
P 2p3/2 PCl5 136.20 Click
P 2p3/2 PBr5 139.20 Click

 



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