Electronic structures of 3d-metal mononi
β
Zhijian Wu
π
Article
π
2005
π
John Wiley and Sons
π
English
β 109 KB
## Abstract Bond distances, vibrational frequencies, electron affinities, ionization potentials, and dissociation energies of the title molecules in neutral, positively, and negatively charged ions were studied by use of density functional methods B3LYP, BLYP, BHLYP, BPW91, and B3PW91. The calculat