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%% Created using Papers on Tue, 12 Jul 2016.
%% http://papersapp.com/papers/
@article{Bischoff:2013cx,
author = {Bischoff, Florian Andreas and Valeev, Edward F},
title = {{Computing molecular correlation energies with guaranteed precision}},
journal = {J. Chem. Phys.},
year = {2013},
volume = {139},
number = {11},
pages = {114106}
}
@article{Bischoff:2014ky,
author = {Bischoff, Florian Andreas},
title = {{Regularizing the molecular potential in electronic structure calculations. II. Many-body methods}},
journal = {J. Chem. Phys.},
year = {2014},
volume = {141},
number = {18},
pages = {184106},
month = nov
}
@article{Bischoff:2014du,
author = {Bischoff, Florian Andreas},
title = {{Regularizing the molecular potential in electronic structure calculations. I. SCF methods}},
journal = {J. Chem. Phys.},
year = {2014},
volume = {141},
number = {18},
pages = {184105},
month = nov
}
|
