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Interaction of nitric oxide with elements
Date
2001-11-16
Author
Erkoç, Şakir
Metadata
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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