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Ionization energies of the N2, CO, CO2, N2O, C2H2 and SiH4 molecules calculated by universal model potential
| Content Provider | Semantic Scholar |
|---|---|
| Author | Gaspar, Rodríguez Nagy, Adam |
| Copyright Year | 1981 |
| Abstract | A modified XαSW method with universal potential (MXαSWU) was used to calculate ionization energies of the N2, CO, CO2, N2O, C2H2 and SiH4 molecules. The calculated energies are in agreement with experiment and other calculations. |
| Starting Page | 359 |
| Ending Page | 365 |
| Page Count | 7 |
| File Format | PDF HTM / HTML |
| DOI | 10.1007/BF03157899 |
| Alternate Webpage(s) | https://page-one.springer.com/pdf/preview/10.1007/BF03157899 |
| Alternate Webpage(s) | https://doi.org/10.1007/BF03157899 |
| Volume Number | 50 |
| Language | English |
| Access Restriction | Open |
| Content Type | Text |
| Resource Type | Article |