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Ab initio and density functional theory study of the mechanism of synthesis of the N5^+ cation
- Source :
- Chemical Physics Letters; 1999, Vol. 314 Issue: 3 p300-306, 7p
- Publication Year :
- 1999
Details
- Language :
- English
- ISSN :
- 00092614
- Volume :
- 314
- Issue :
- 3
- Database :
- Supplemental Index
- Journal :
- Chemical Physics Letters
- Publication Type :
- Periodical
- Accession number :
- ejs2449914
- Full Text :
- https://doi.org/10.1016/S0009-2614(99)01164-1