Prediction of proton affinities of organic molecules using the any-particle molecular-orbital second-order proton propagator approach.
Pedraza-González, Laura
Prediction of proton affinities of organic molecules using the any-particle molecular-orbital second-order proton propagator approach. [electronic resource] - Physical chemistry chemical physics : PCCP Oct 2016 - 27185-27189 p. digital
Publication Type: Journal Article
1463-9084
10.1039/c6cp05128f doi
Prediction of proton affinities of organic molecules using the any-particle molecular-orbital second-order proton propagator approach. [electronic resource] - Physical chemistry chemical physics : PCCP Oct 2016 - 27185-27189 p. digital
Publication Type: Journal Article
1463-9084
10.1039/c6cp05128f doi