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Structural property of platinum mononitride

โœ Scribed by L.H. Yu; K.L. Yao; Z.L. Liu; Y.S. Zhang


Book ID
104079961
Publisher
Elsevier Science
Year
2007
Tongue
English
Weight
168 KB
Volume
399
Category
Article
ISSN
0921-4526

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## 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