## Abstract Nonadiabatic dynamics simulations are performed at four different extended ab initio CASSCF levels for 4βaminopyrimidine, which had been selected because of its structural relationship to DNA nucleobases, aiming at the assessment of the influence of the active space composition on the q
β¦ LIBER β¦
Numerical investigation of the influence of vacuum space on plasma sheath dynamics
β Scribed by L.G Garcia; J Goedert
- Publisher
- Elsevier Science
- Year
- 1999
- Tongue
- English
- Weight
- 146 KB
- Volume
- 255
- Category
- Article
- ISSN
- 0375-9601
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