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Ab initio potential-energy surface for the He(1S)+NO(X 2Π) interaction and bound rovibrational states
- Source :
- The Journal of Chemical Physics. 112:2195-2203
- Publication Year :
- 2000
- Publisher :
- AIP Publishing, 2000.
- Subjects :
- General Physics and Astronomy
Physical and Theoretical Chemistry
Subjects
Details
- ISSN :
- 10897690 and 00219606
- Volume :
- 112
- Database :
- OpenAIRE
- Journal :
- The Journal of Chemical Physics
- Accession number :
- edsair.doi...........7a14175d3fd8d41178f20a0fd036e350
- Full Text :
- https://doi.org/10.1063/1.480785