Theoretical study on selectivity trends in (N-heterocyclic carbene)-Pd catalyzed mizoroki-heck reactions: Exploring density functionals methods and molecular models.
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%0 Journal Article
%1 journals/jcc/SilvaBNB17
%A da Silva, Vitor H. Menezes
%A de Lima Batista, Ana Paula
%A Navarro, Oscar
%A Braga, Ataualpa A. C.
%D 2017
%J J. Comput. Chem.
%K dblp
%N 28
%P 2371-2377
%T Theoretical study on selectivity trends in (N-heterocyclic carbene)-Pd catalyzed mizoroki-heck reactions: Exploring density functionals methods and molecular models.
%U http://dblp.uni-trier.de/db/journals/jcc/jcc38.html#SilvaBNB17
%V 38
@article{journals/jcc/SilvaBNB17,
added-at = {2020-04-01T00:00:00.000+0200},
author = {da Silva, Vitor H. Menezes and de Lima Batista, Ana Paula and Navarro, Oscar and Braga, Ataualpa A. C.},
biburl = {https://www.bibsonomy.org/bibtex/293b1d01ada967fed6762ef55eac08860/dblp},
ee = {https://www.wikidata.org/entity/Q48191241},
interhash = {ee5d512be0ad8ee0bd7a40f3263cfaf0},
intrahash = {93b1d01ada967fed6762ef55eac08860},
journal = {J. Comput. Chem.},
keywords = {dblp},
number = 28,
pages = {2371-2377},
timestamp = {2020-04-02T11:47:40.000+0200},
title = {Theoretical study on selectivity trends in (N-heterocyclic carbene)-Pd catalyzed mizoroki-heck reactions: Exploring density functionals methods and molecular models.},
url = {http://dblp.uni-trier.de/db/journals/jcc/jcc38.html#SilvaBNB17},
volume = 38,
year = 2017
}
