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- 1.469993 doi "10.1063/1.469993".
- 1.469993 first1 "K.B.".
- 1.469993 first2 "P.".
- 1.469993 first3 "L.".
- 1.469993 isCitedBy Coupled_cluster.
- 1.469993 issue "21".
- 1.469993 journal "Journal of Physical Chemistry".
- 1.469993 last1 "Ghose".
- 1.469993 last2 "Piecuch".
- 1.469993 last3 "Adamowicz".
- 1.469993 pages "9331".
- 1.469993 title "Improved computational strategy for the state‐selective coupled‐cluster theory with semi‐internal triexcited clusters: Potential energy surface of the HF molecule".
- 1.469993 volume "103".
- 1.469993 year "1995".