BOZKAYA, U. 2021. Molint 1.0: A framework for the computation of molecular integrals and their derivatives for density-fitted methods. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY , vol.121, no.11 .

BOZKAYA, U., (2021). Molint 1.0: A framework for the computation of molecular integrals and their derivatives for density-fitted methods. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY , vol.121, no.11.

BOZKAYA, UĞUR. "Molint 1.0: A framework for the computation of molecular integrals and their derivatives for density-fitted methods," INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY , vol.121, no.11, 2021

BOZKAYA, UĞUR. "Molint 1.0: A framework for the computation of molecular integrals and their derivatives for density-fitted methods." INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY , vol.121, no.11, 2021

BOZKAYA, U. (2021) . "Molint 1.0: A framework for the computation of molecular integrals and their derivatives for density-fitted methods." INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY , vol.121, no.11.

@article{article, author={UĞUR BOZKAYA}, title={Molint 1.0: A framework for the computation of molecular integrals and their derivatives for density-fitted methods}, journal={INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY}, year=2021}