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- j.cplett.2006.02.017 doi "10.1016/j.cplett.2006.02.017".
- j.cplett.2006.02.017 first1 "W".
- j.cplett.2006.02.017 first2 "J".
- j.cplett.2006.02.017 first3 "H".
- j.cplett.2006.02.017 isCitedBy Lithium_azide.
- j.cplett.2006.02.017 journal "Chemical Physics Letters".
- j.cplett.2006.02.017 last1 "Zhu".
- j.cplett.2006.02.017 last2 "Xiao".
- j.cplett.2006.02.017 last3 "Xiao".
- j.cplett.2006.02.017 pages "117".
- j.cplett.2006.02.017 title "Density functional theory study of the structural and optical properties of lithium azide".
- j.cplett.2006.02.017 volume "422".
- j.cplett.2006.02.017 year "2006".