Literature DB >> 9900728

Density-functional exchange-energy approximation with correct asymptotic behavior.

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Abstract

Year:  1988        PMID： 9900728     DOI： 10.1103/physreva.38.3098

Source DB:  PubMed          Journal:  Phys Rev A Gen Phys        ISSN： 0556-2791


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  2000 in total

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5.  Theoretical study of the mechanism of the manganese catalase KatB.

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7.  Theoretical description of halogen bonding - an insight based on the natural orbitals for chemical valence combined with the extended-transition-state method (ETS-NOCV).

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8.  Theoretical and experimental studies of the spin trapping of inorganic radicals by 5,5-dimethyl-1-pyrroline N-oxide (DMPO). 3. Sulfur dioxide, sulfite, and sulfate radical anions.

Authors:  Pedro L Zamora; Frederick A Villamena
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9.  The Eponymous Cofactors in Cytochrome P460s from Ammonia-Oxidizing Bacteria Are Iron Porphyrinoids Whose Macrocycles Are Dibasic.

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