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- physreva.78.032518 accessDate "2015-03-25".
- physreva.78.032518 date "2008-09-18".
- physreva.78.032518 doi "10.1103/PhysRevA.78.032518".
- physreva.78.032518 first "V.".
- physreva.78.032518 first2 "J.".
- physreva.78.032518 first3 "T.".
- physreva.78.032518 isCitedBy Hassium.
- physreva.78.032518 issue "3".
- physreva.78.032518 journal Physical_Review_A.
- physreva.78.032518 last "Pershina".
- physreva.78.032518 last2 "Anton".
- physreva.78.032518 last3 "Jacob".
- physreva.78.032518 title "Fully relativistic density-functional-theory calculations of the electronic structures of MO4 and prediction of physisorption".
- physreva.78.032518 url PhysRevA.78.032518.
- physreva.78.032518 volume "78".