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Interaction Energy Surfaces for Li(2(2)S) and Li (2(2)P) With H(2)

Interaction energy surfaces for the interaction of Li(2(2)S) and Li(2(2)P) with H(2) are calculated using approximate Hartree-Fock trial functions. The crossing of energy curves is observed for C(2v) conformations if the H(2) internuclear distance is sufficiently large. No crossing is observed for c...

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Publicat a:J Res Natl Bur Stand A Phys Chem
Autor principal: Krauss, M.
Format: Artigo
Idioma:Inglês
Publicat: National Institute of Standards and Technology 1968
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Accés en línia:https://ncbi.nlm.nih.gov/pmc/articles/PMC6696563/
https://ncbi.nlm.nih.gov/pubmed/31824115
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.6028/jres.072A.045
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