JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, cilt.574, ss.127-132, 2001 (SCI-Expanded)
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. (C) 2001 Elsevier Science B.V. All rights reserved.