%0 Journal Article %1 journals/jcc/BenziISB02 %A Benzi, Caterina %A Improta, Roberto %A Scalmani, Giovanni %A Barone, Vincenzo %D 2002 %J Journal of Computational Chemistry %K dblp %N 3 %P 341-350 %T Quantum mechanical study of the conformational behavior of proline and 4R-hydroxyproline dipeptide analogues in vacuum and in aqueous solution. %U http://dblp.uni-trier.de/db/journals/jcc/jcc23.html#BenziISB02 %V 23

@article{journals/jcc/BenziISB02, added-at = {2018-11-14T00:00:00.000+0100}, author = {Benzi, Caterina and Improta, Roberto and Scalmani, Giovanni and Barone, Vincenzo}, biburl = {https://puma.ub.uni-stuttgart.de/bibtex/20dae9620c451e3eba072ab43aecac9e9/dblp}, ee = {https://www.wikidata.org/entity/Q43927167}, interhash = {308ad003c2f0ab867efce89960a69ad4}, intrahash = {0dae9620c451e3eba072ab43aecac9e9}, journal = {Journal of Computational Chemistry}, keywords = {dblp}, number = 3, pages = {341-350}, timestamp = {2019-09-27T06:57:43.000+0200}, title = {Quantum mechanical study of the conformational behavior of proline and 4R-hydroxyproline dipeptide analogues in vacuum and in aqueous solution.}, url = {http://dblp.uni-trier.de/db/journals/jcc/jcc23.html#BenziISB02}, volume = 23, year = 2002 }