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- s00214-012-1157-3 date "2011".
- s00214-012-1157-3 doi "10.1007/s00214-012-1157-3".
- s00214-012-1157-3 first1 "A.".
- s00214-012-1157-3 first2 "R.".
- s00214-012-1157-3 first3 "B.".
- s00214-012-1157-3 first4 "J.".
- s00214-012-1157-3 isCitedBy Two-dimensional_infrared_spectroscopy.
- s00214-012-1157-3 issue "3".
- s00214-012-1157-3 journal "Theoretical Chemistry Accounts: Theory, Computation, and Modeling".
- s00214-012-1157-3 last1 "Biancardi".
- s00214-012-1157-3 last2 "Cammi".
- s00214-012-1157-3 last3 "Mennucci".
- s00214-012-1157-3 last4 "Tomasi".
- s00214-012-1157-3 pages "1157".
- s00214-012-1157-3 title "Modelling vibrational coupling in DNA oligomers: a computational strategy combining QM and continuum solvation models".
- s00214-012-1157-3 volume "131".