A density functional theory study of the alkali metal atom–carbon monoxide interactions: Singularity of the Li atom
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.469302
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3. On the Structure and Physical Origin of the Weak Interaction Between H and CO;Collection of Czechoslovak Chemical Communications;2004
4. Theoretical Investigations of Structural Properties and Isomerization Mechanism of Weakly Bound Silicon Monocation Binary Carbonyl and Isocarbonyl Complexes;The Journal of Physical Chemistry B;2003-06-28
5. Ab initio Study of the Li-CO van der Waals Complex;Collection of Czechoslovak Chemical Communications;2003
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