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Gorg L.
artykuł
Jadżyn J., Wojciechowski K.W.
Ab initio quantum chemical calculations have been performed to study the problemof dielectric polarization of molecules in solutions. It is shown that the theoretical resultsobtained for 2-pyrrolidinone molecules reproduce quite well the experimantal data at lowconcentrations.
Poznań
OWN
application/pdf
oai:lib.psnc.pl:472
eng
Jul 29, 2014
May 21, 2014
161
https://lib.psnc.pl/publication/562
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