ISSN:
1432-2234
Keywords:
CH2Be, ground state of ∼
;
CH2Be, singlet-triplet splitting of ∼
Source:
Springer Online Journal Archives 1860-2000
Topics:
Chemistry and Pharmacology
Notes:
Abstract Ab initio molecular orbital theory is used to study carbon-beryllium binding in the lowest singlet and triplet states of CH2Be. When electron correlation is included, both singlet and triplet states are significantly bound relative to the ground states of CH2 and Be fragments.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1007/BF00551460
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