Nitrogen anion
- Formula: N2-
- Molecular weight: 28.0139
- CAS Registry Number: 12185-02-3
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Gas phase thermochemistry data
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
S°gas,1 bar | 204.54 | J/mol*K | Review | Chase, 1998 | Data last reviewed in September, 1977 |
Constants of diatomic molecules
Go To: Top, Gas phase thermochemistry data, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Klaus P. Huber and Gerhard H. Herzberg
Data collected through May, 1976
Symbol | Meaning |
---|---|
State | electronic state and / or symmetry symbol |
Te | minimum electronic energy (cm-1) |
ωe | vibrational constant – first term (cm-1) |
ωexe | vibrational constant – second term (cm-1) |
ωeye | vibrational constant – third term (cm-1) |
Be | rotational constant in equilibrium position (cm-1) |
αe | rotational constant – first term (cm-1) |
γe | rotation-vibration interaction constant (cm-1) |
De | centrifugal distortion constant (cm-1) |
βe | rotational constant – first term, centrifugal force (cm-1) |
re | internuclear distance (Å) |
Trans. | observed transition(s) corresponding to electronic state |
ν00 | position of 0-0 band (units noted in table) |
State | Te | ωe | ωexe | ωeye | Be | αe | γe | De | βe | re | Trans. | ν00 |
---|---|---|---|---|---|---|---|---|---|---|---|---|
Theoretical calculations of N2- states Thulstrup and Andersen, 1975. | ||||||||||||
Additional resonances in electron scattering at higher energies, several of them assiciated with the lowest N2 Rydberg states which derive from A 2Πu of N2+. | ||||||||||||
↳Mazeau, Hall, et al., 1973; Schulz, 1973; Golden, Burns, et al., 1974 | ||||||||||||
E 2Σg+ | (77150) 1 | (2180) 1 | (16) 1 | 1.115 1 | ||||||||
↳Comer and Read, 1971 | ||||||||||||
Two long progressions of shape resonances in electron scattering at 8.2 - 9.6 and 9.0 - 11.2 eV above X 1Σg+ (v=0) of N2. They correspond to negative ion formation with subsequent decay to A 3Σu+ and B 3Πg, respectively, of neutral N2. | ||||||||||||
↳Sanche and Schulz, 1972; Mazeau, Gresteau, et al., 1973; Schulz, 1973 | ||||||||||||
State | Te | ωe | ωexe | ωeye | Be | αe | γe | De | βe | re | Trans. | ν00 |
X 2Πg | 0d | (1968) 2 3 | (10) 2 | 1.193 2 | ||||||||
↳Brailsford, Morton, et al., 1969 |
Notes
1 | Molecular constants estimated by Comer and Read, 1971 from a short progression of three very sharp resonances in electron scattering at 11.48, 11.75, 12.02 eV above X 1Σg+(v=0) of N2. The parent is the E 3Σg+ Rydberg state of N2, the grandparent X 2Σg+(v=0) of N2+. |
2 | Ground state constants derived by Birtwistle and Herzenberg, 1971 from a comparison of experimental with calculated cross sections for the vibrational excitation of N2 by resonance scattering of electrons in the 2-4 eV region. The vibrational levels have a considerable width owing to preionization, but the width parameter Γ decreases rapidly with increasing r from 0.57 eV at re(N2). |
3 | Holzer, Murphy, et al., 1969 observe ΔG(1/2) ~ 1840 Holzer, Murphy, et al., 1969 for N2- in potassium halide single crystals. |
4 | From D00(N2) and the e1ectron affinities of N2 and N, assuming for the latter -0.07 eV as given by Hotop and Lineberger, 1975. |
5 | From the energy difference (corrected for zero-point energy) of the potential minima given by Birtwistle and Herzenberg, 1971; see 2. |
6 | The minimum of the ground state potential function lies 1.925 eV above that of N2 Birtwistle and Herzenberg, 1971; see 2. |
7 | Spectrum of N2- in potassium halides, confirming the 2Π nature of the ground state. |
References
Go To: Top, Gas phase thermochemistry data, Constants of diatomic molecules, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Chase, 1998
Chase, M.W., Jr.,
NIST-JANAF Themochemical Tables, Fourth Edition,
J. Phys. Chem. Ref. Data, Monograph 9, 1998, 1-1951. [all data]
Thulstrup and Andersen, 1975
Thulstrup, E.W.; Andersen, A.,
Configuration interaction studies of bound, low-lying states of N2-, N2, N2+ and N22+,
J. Phys. B:, 1975, 8, 965. [all data]
Mazeau, Hall, et al., 1973
Mazeau, J.; Hall, R.I.; Joyez, G.; Landau, M.; Reinhardt, J.,
Electron exitation of N2. II. Resonant phenomena associated with Rydberg states,
J. Phys. B:, 1973, 6, 873. [all data]
Schulz, 1973
Schulz, G.J.,
Resonances in electron impact on diatomic molecules,
Rev. Mod. Phys., 1973, 45, 423. [all data]
Golden, Burns, et al., 1974
Golden, D.E.; Burns, D.J.; Sutcliffe, V.C., Jr.,
Role of resonances in the electron-impact excitation functions of the C3Πu and E3Σg+ states of N2,
Phys. Rev. A: Gen. Phys., 1974, 10, 2123. [all data]
Comer and Read, 1971
Comer, J.; Read, F.H.,
Electron impact studies of a resonant state of N2-,
J. Phys. B:, 1971, 4, 1055. [all data]
Sanche and Schulz, 1972
Sanche, L.; Schulz, G.J.,
Electron transmission spectroscopy: core-excited resonances in diatomic molecules,
Phys. Rev. A: Gen. Phys., 1972, 6, 69. [all data]
Mazeau, Gresteau, et al., 1973
Mazeau, J.; Gresteau, F.; Hall, R.I.; Joyez, G.; Reinhardt, J.,
Electron impact excitation of N2. I. Resonant phenomena associated with the A3Σu+ and B3Πg valence states,
J. Phys. B:, 1973, 6, 862. [all data]
Brailsford, Morton, et al., 1969
Brailsford, J.R.; Morton, J.R.; Vannotti, L.E.,
Electron spin resonance spectrum of N2- trapped in KCl, KBr, and KI,
J. Chem. Phys., 1969, 50, 1051. [all data]
Birtwistle and Herzenberg, 1971
Birtwistle, D.T.; Herzenberg, A.,
Vibrational excitation of N2 by resonance scattering of electrons,
J. Phys. B:, 1971, 4, 53. [all data]
Holzer, Murphy, et al., 1969
Holzer, W.; Murphy, W.F.; Bernstein, H.J.,
Raman spectra of negative molecular ions doped in alkali halide crystals,
J. Mol. Spectrosc., 1969, 32, 13. [all data]
Hotop and Lineberger, 1975
Hotop, H.; Lineberger, W.C.,
Binding energies of atomic negative ions,
J. Phys. Chem. Ref. Data, 1975, 4, 539. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Constants of diatomic molecules, References
- Symbols used in this document:
S°gas,1 bar Entropy of gas at standard conditions (1 bar) - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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