Interaction of nitric oxide with elements

2001-11-16
Erkoç, Şakir
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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
JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
Department of Physics, Article

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Citation Formats
Ş. Erkoç, “Interaction of nitric oxide with elements,” JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, pp. 127–132, 2001, Accessed: 00, 2020. [Online]. Available: https://hdl.handle.net/11511/58034.
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