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PubMed · 422384

Neutron dose precision using LiF TLD.

G H Zeman·G I Snyder
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LithiumNeutronsRadioisotopesThermoluminescent DosimetryJournal ArticleResearch Support, U.S. Gov't, Non-P.H.S.

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G H Zeman, G I Snyder. 1979. Neutron dose precision using LiF TLD.. https://pubmed.ncbi.nlm.nih.gov/422384/

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PubMed1977

CNDO molecular orbital calculations on porphyrins--II. Ground states of dilithium and disodium porphyrin.

CNDO/2 calculations are reported for dilithium and disodium porphyrin. The total energy is calculated as a function of the metal-ring distance for symmetrical (D4h) structures. For dilithium porphyrin, the equilibrium metal-ring distance is 0.87 A and the metal-metal vibrational frequency is 123 cm-1. For disodium porphyrin, the distance is 1.64 A and the frequency is 77 cm -1. Little mixing of metal and porphyrin orbitals takes place; the two lowest unoccupied and the two highest occupied MOs hardly differ from those in porphyrin, but lower MOs are considerably rearranged.

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