Photoionization mass spectrometric study of N2H2 and N2H3: N--H, N=N bond energies and proton affinity of N2
Creators
- 1. Chemistry Division, Argonne National Laboratory, Argonne, Illinois (USA)
Description
The photoion yield curves of N2H+2, N2H+, and H+2 from N2H2 have been studied by photoionization mass spectrometry. The adiabatic ionization potential of N2H2 determined (9.589 ± 0.007 eV) is in excellent agreement with that obtained by photoelectron spectroscopy (PES). The appearance potential of N2H+ (10.954 ± 0.019 eV at 0 K) is in good agreement with earlier electron impact measurements. The appearance potential of H+2 (<13.526 ±0.03; probably ≤13.403 ±0.036 eV, at 0 K) leads to ΔH0f0 (N2H2) >43.8 ±0.7; probably ≥46.6 ±0.8 kcal/mol. Consequently, proton affinity (PA) (N2) <121.8 ±0.8; probably ≤119.0 ±0.9 kcal/mol, which is in good agreement with results from proton transfer experiments and with most ab initio calculations. The N ''double bond'' energy determined from N2H2→2NH is <126.6 ±1.0; probably ≤123.8 ±1.1 kcal/mol. The adiabatic ionization potential of N2H3 is found to be 7.61±0.01 eV. This observation leads to D0 (H2NNH--H)=80.8±0.3 kcal/mol, and D0(HNNH--H)congruent 43.8±1.1 kcal/mol
Additional details
Publishing Information
- Journal Title
- Journal of Chemical Physics
- Journal Volume
- 95
- Journal Issue
- 6
- Series
- J. Chem. Phys.
- Journal Page Range
- 4378-4384
- ISSN
- 0021-9606
- CODEN
- JCPSA
INIS
- Country of Publication
- United States
- Country of Input or Organization
- United States
- INIS RN
- 22086629
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS;
- Descriptors DEI
- CATIONS; CHEMICAL BONDS; FORMATION HEAT; IONIZATION POTENTIAL; MASS SPECTROSCOPY; NITROGEN HYDRIDES; PHOTOIONIZATION
- Descriptors DEC
- CHARGED PARTICLES; ENTHALPY; HYDRIDES; HYDROGEN COMPOUNDS; IONIZATION; IONS; NITROGEN COMPOUNDS; PHYSICAL PROPERTIES; REACTION HEAT; SPECTROSCOPY; THERMODYNAMIC PROPERTIES