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BibTeX records: Rosa Caballol
@article{DBLP:journals/jcc/Zapata-RiveraCC12, author = {Jhon Zapata{-}Rivera and Rosa Caballol and Carmen Jim{\'{e}}nez Calzado}, title = {The role of macrocyclic ligands in the peroxo/superoxo nature of Ni-O2 biomimetic complexes}, journal = {J. Comput. Chem.}, volume = {33}, number = {16}, pages = {1407--1415}, year = {2012}, url = {https://doi.org/10.1002/jcc.22965}, doi = {10.1002/JCC.22965}, timestamp = {Sat, 30 Sep 2023 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/jcc/Zapata-RiveraCC12.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/jcc/Zapata-RiveraCC11, author = {Jhon Zapata{-}Rivera and Rosa Caballol and Carmen Jim{\'{e}}nez Calzado}, title = {Electronic structure and relative stability of 1: 1 Cu-O\({}_{\mbox{2}}\) adducts from difference-dedicated configuration interaction calculations}, journal = {J. Comput. Chem.}, volume = {32}, number = {6}, pages = {1144--1158}, year = {2011}, url = {https://doi.org/10.1002/jcc.21697}, doi = {10.1002/JCC.21697}, timestamp = {Sat, 30 Sep 2023 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/jcc/Zapata-RiveraCC11.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/jcc/QueraltTGCCA08, author = {N{\'{u}}ria Queralt and David Taratiel and Coen de Graaf and Rosa Caballol and Renzo Cimiraglia and Celestino Angeli}, title = {On the applicability of multireference second-order perturbation theory to study weak magnetic coupling in molecular complexes}, journal = {J. Comput. Chem.}, volume = {29}, number = {6}, pages = {994--1003}, year = {2008}, url = {https://doi.org/10.1002/jcc.20859}, doi = {10.1002/JCC.20859}, timestamp = {Sat, 30 May 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/jcc/QueraltTGCCA08.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/jcc/CastellGBC96, author = {O. Castell and V. M. Garc{\'{\i}}a and C. Bo and Rosa Caballol}, title = {Relative stability of the 3A2, 1A2, and 1A1 states of phenylnitrene: {A} difference-dedicated configuration interaction calculation}, journal = {J. Comput. Chem.}, volume = {17}, number = {1}, pages = {42--48}, year = {1996}, url = {https://doi.org/10.1002/(SICI)1096-987X(19960115)17:1\&\#60;42::AID-JCC4\&\#62;3.0.CO;2-0}, doi = {10.1002/(SICI)1096-987X(19960115)17:1\&\#60;42::AID-JCC4\&\#62;3.0.CO;2-0}, timestamp = {Tue, 19 May 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/jcc/CastellGBC96.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
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