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2008
1019
Journal of Chemical Theory and Computation
2
"Karplus equation for3JHH spin-spin couplings with unusual3J(180°) < 3J(0°) relationship" (2008) Contreras, R.H.;Suardíaz, R.;Pérez, C. (...)De La García Vega, J.M. Journal of Chemical Theory and Computation. 4(9):1494-1500
"Structural and energetic study of cisplatin and derivatives: Comparison of the performance of density funtional theory implementations" (2008) Dans, P.D.; Crespo, A.; Estrin, D.A.; Coitiño, E.L. Journal of Chemical Theory and Computation. 4(5):740-750