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Interaction of nitric oxide with elements

2001-11-16
Erkoç, Şakir
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This work is licensed under a Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 International License.
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Interaction of nitric oxide with elements has been investigated by performing density functional theory calculation within the effective core potential level. The structural, electronic, and vibrational properties of A-NO trimers have been calculated in their ground state.
Physical and Theoretical Chemistry, Biochemistry, Condensed Matter Physics, Nitric oxide, Density functional theory, Effective core potential
https://hdl.handle.net/11511/58034

Department of Physics, Article
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