Singlet and triplet energy surfaces of NiH2
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.445449
Reference20 articles.
1. Electronic properties of and reductive elimination from dimethylnickel. An ab initio MO-SCF-CI study
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3. Theoretical study on a reaction pathway for the catalytic hydrogenation of olefins by palladium complexes
4. Ab initio treatment of the structures of square-planar Pt(PH3)2XY species (X, Y = hydrogen, chlorine) using relativistic effective core potentials
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