Interaction of nitric oxide with elements

Date

2001-11-16

Author

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.

Subject Keywords

Physical and Theoretical Chemistry, Biochemistry, Condensed Matter Physics, Nitric oxide, Density functional theory, Effective core potential

URI

https://hdl.handle.net/11511/58034

Journal

JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM

DOI

https://doi.org/10.1016/s0166-1280(01)00642-x

Collections

Department of Physics, Article

Citation Formats

Ş. Erkoç, “Interaction of nitric oxide with elements,” JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, vol. 574, pp. 127–132, 2001, Accessed: 00, 2020. [Online]. Available: https://hdl.handle.net/11511/58034.