Phosphorus, mol. (P4)
- Formula: P4
- Molecular weight: 123.895048
- CAS Registry Number: 12185-10-3
- Information on this page:
- Other data available:
- Options:
Gas phase ion energetics data
Go To: Top, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled as indicated in comments:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
B - John E. Bartmess
Electron affinity determinations
EA (eV) | Method | Reference | Comment |
---|---|---|---|
>1.350 ± 0.050 | LPES | Jones, Ganteför, et al., 1995 | Stated electron affinity is the Vertical Detachment Energy; B |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
9.34 | PI | Drowart, Smets, et al., 1978 | LLK |
9.25 | PI | Smets, Coppens, et al., 1977 | LLK |
10.0 ± 0.5 | EI | Smoes and Drowart, 1973 | LLK |
9.10 ± 0.05 | PE | Evans, Joachim, et al., 1972 | LLK |
9.2 | PE | Brundle, Kuebler, et al., 1972 | LLK |
9.2 ± 0.3 | EI | Carlson, Kohl, et al., 1968 | RDSH |
9.08 ± 0.05 | PI | Hart, Robin, et al., 1965 | Unpublished result of K. Watanabe; RDSH |
10.8 ± 0.3 | EI | Gutbier, 1961 | RDSH |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
P+ | 14. | ? | EI | Carette and Kerwin, 1961 | RDSH |
P2+ | 12.85 ± 0.01 | ? | PI | Drowart, Smets, et al., 1978 | LLK |
P2+ | 12.85 ± 0.03 | P2 | PI | Smets, Coppens, et al., 1977 | LLK |
P2+ | 14.3 | ? | EI | Carette and Kerwin, 1961 | RDSH |
P3+ | 12.54 ± 0.01 | ? | PI | Drowart, Smets, et al., 1978 | LLK |
P3+ | 12.54 ± 0.03 | P | PI | Smets, Coppens, et al., 1977 | LLK |
P3+ | 14.3 ± 0.3 | P | EI | Carlson, Kohl, et al., 1968 | RDSH |
P3+ | 14.5 | P | EI | Carette and Kerwin, 1961 | RDSH |
References
Go To: Top, Gas phase ion energetics data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Jones, Ganteför, et al., 1995
Jones, R.O.; Ganteför, G.; Hunsicker, S.; Pieperhoff, P.,
Structure and Spectroscopy of Phosphorous Cluster anions: Theory (simulated annealing) and Experiment (Photoelectron Detachment),
J. Chem. Phys., 1995, 103, 22, 9549, https://doi.org/10.1063/1.469969
. [all data]
Drowart, Smets, et al., 1978
Drowart, J.; Smets, J.; Reynaert, J.C.; Coppens, P.,
Mass spectrometric study of the photoionization of inorganic gases vapours,
Adv. Mass Spectrom., 1978, 7, 647. [all data]
Smets, Coppens, et al., 1977
Smets, J.; Coppens, P.; Drowart, J.,
Photoionization with mass spectrometric analysis of the tetraphosphorus molecule,
Chem. Phys., 1977, 20, 243. [all data]
Smoes and Drowart, 1973
Smoes, S.; Drowart, J.,
Atomization energies of phosphorus oxides,
Faraday Symp. Chem. Soc., 1973, 139. [all data]
Evans, Joachim, et al., 1972
Evans, S.; Joachim, P.J.; Orchard, A.F.; Turner, D.W.,
A study of the orbital electronic structure of the P4 molecule by photoelectron spectroscopy,
Int. J. Mass Spectrom. Ion Phys., 1972, 9, 41. [all data]
Brundle, Kuebler, et al., 1972
Brundle, C.R.; Kuebler, N.A.; Robin, M.B.; Basch, H.,
Ionization potentials of the tetraphosphorus molecule,
Inorg. Chem., 1972, 11, 20. [all data]
Carlson, Kohl, et al., 1968
Carlson, K.D.; Kohl, F.J.; Uy, O.M.,
Mass spectrometry of molecules of the nitrogen family,
Advan. Chem. Ser., 1968, 72, 245. [all data]
Hart, Robin, et al., 1965
Hart, R.R.; Robin, M.B.; Kuebler, N.A.,
3p Orbitals, bent bonds, and the electronic spectrum of the P2 molecule,
J. Chem. Phys., 1965, 42, 3631. [all data]
Gutbier, 1961
Gutbier, H.,
Massenspektrometrische Untersuchungen der Verdampfungsvorgange bei einigen Verbindungen mit Zinkblende-Gitter im Temperaturbereich um 1000 degree K,
Z. Naturforsch. A:, 1961, 16, 268. [all data]
Carette and Kerwin, 1961
Carette, J.-D.; Kerwin, L.,
Une etude du phosphore rouge par spectrometrie de masse,
Can. J. Phys., 1961, 39, 1300. [all data]
Notes
Go To: Top, Gas phase ion energetics data, References
- Symbols used in this document:
AE Appearance energy EA Electron affinity - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
- The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
- Customer support for NIST Standard Reference Data products.