Ab initioinvestigations of Li−+nH2→LiH2−(H2)n−1,n=1–3
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1308545
Reference29 articles.
1. Abinitiocalculation of spectroscopic properties for the HLiH−ion in theX 1Σ+gstate
2. Vertical and adiabatical ionization potentials of MH−K+1 anions. Ab initio study of the structure and stability of hypervalent MHk+1 molecules
3. Transition-state spectroscopy via negative ion photodetachment
4. Cluster-Assisted Thermal Energy Activation of the H−H σ Bond in H2 by Ground State B+(1S0) Ions: Overcoming a 77 kcal/mol Barrier
5. Sigma Bond Activation by Cooperative Interaction with ns2 Atoms: B+ + nH2
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3. Correlated Ab Initio and Density Functional Studies on H2 Activation by FeO+;Journal of Chemical Theory and Computation;2014-08-08
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