The structure and stablty of different configuratlons of the LlzBeH4 molecule are calculated wthm the Hartree-Fock-Rootbaan method usmg double-zeta basis sets The cychc plane structure H-U H--BCH\_-L, >H IS the ground state The clawcal structure LI+.[ BeHa] 2-\* LI+ LS -2.5 kcal/mole lugher. An mtra
ChemInform Abstract: Study of the Thermal Behavior and the Specific Heat of the Dilithium-tetrahydridoberyllate Li2BeH4.
β Scribed by S. CONTRERAS; R. LUCAS; J. M. LETOFFE; J. P. BASTIDE; A. BOUAMRANE; M. DIOT; P. CLAUDY
- Publisher
- John Wiley and Sons
- Year
- 2010
- Weight
- 31 KB
- Volume
- 29
- Category
- Article
- ISSN
- 0931-7597
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