HNSi
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Species data
| Common Formula | HNSi |
| Stoichiometric Formula | HNSi |
| Name | |
| Mass | 42.98783 a.m.u |
| Charge | 0 |
| CAS | 14515-04-9 |
| Inchi | InChI=1S/HNSi/c1-2/h1H |
| InchiKey | PMXLLFCEIKHJCZ-UHFFFAOYSA-N |
| State | Ground State
|
ISM Abundance
| log10 Abundance | Reference | Source Name | Source Type | Link |
|---|
Polarizability
| Evaluation | Definition | Value (Å3) | Method | Origin | Reference |
|---|---|---|---|---|---|
| total | 5.58 | Calculations | Bibliography | Woon, D. E. et al. ;2009;Astrophysical Journal Supplement Series ;185,273-288 |
|
Definition: total Value (Å3): 5.58 Method: Calculations Origin: Bibliography Reference: Woon, D. E. et al. ;2009;Astrophysical Journal Supplement Series ;185,273-288 |
Dipole moment
| Evaluation | Value (D) | Method | Origin | Reference |
|---|---|---|---|---|
| 0.13 | Calculations | Bibliography | Parisel, O. et al. ;1996;Chemical Physics;212,331-351 |
|
Value (D):
0.13 Method: Calculations Origin: Bibliography Reference: Parisel, O. et al. ;1996;Chemical Physics;212,331-351 |
Enthalpy of formation
No data
Desorption energy
| Evaluation | Emean (K) | Emin (K) | Emax (K) | Pre-exponential factor (s-1) | Order factor | Method | Origin | Reference | Type of surface | Description |
|---|---|---|---|---|---|---|---|---|---|---|
| 5078 | 0 | 0 | 0.00E+0 | 1 | Estimation | Database : OSU | H2O | This binding energy was listed in the original OSU gas-grain code from Eric Herbst group in 2006. Energy of Si+NH The pre-exponential factor is not given. It can be computed using the formula given in Hasegawa et al. (1992). |
|
Emean (K): 5078
E min (K): 0 E max (K): 0 Pre-exponential factor (s-1): 0.00E+0 Method: Estimation Origin: Other database Reference: Type of surface: H2O Description: This binding energy was listed in the original OSU gas-grain code from Eric Herbst group in 2006. Energy of Si+NH The pre-exponential factor is not given. It can be computed using the formula given in Hasegawa et al. (1992). Evaluation: |
Diffusion energy
No data
