Bubin, Sergiy, and Adamowicz, Ludwik. Computer program ATOM-MOL-nonBO for performing calculations of ground and excited states of atoms and molecules without assuming the Born–Oppenheimer approximation using all-particle complex explicitly correlated Gaussian functions. The Journal of Chemical Physics 152.20 Web. doi:10.1063/1.5144268.

Bubin, Sergiy, & Adamowicz, Ludwik. Computer program ATOM-MOL-nonBO for performing calculations of ground and excited states of atoms and molecules without assuming the Born–Oppenheimer approximation using all-particle complex explicitly correlated Gaussian functions. The Journal of Chemical Physics, 152 (20). https://doi.org/10.1063/1.5144268

Bubin, Sergiy, and Adamowicz, Ludwik. "Computer program ATOM-MOL-nonBO for performing calculations of ground and excited states of atoms and molecules without assuming the Born–Oppenheimer approximation using all-particle complex explicitly correlated Gaussian functions". The Journal of Chemical Physics 152 (20). Country unknown/Code not available: American Institute of Physics. https://doi.org/10.1063/1.5144268. https://par.nsf.gov/biblio/10156218.

@article{osti_10156218,
place = {Country unknown/Code not available}, title = {Computer program ATOM-MOL-nonBO for performing calculations of ground and excited states of atoms and molecules without assuming the Born–Oppenheimer approximation using all-particle complex explicitly correlated Gaussian functions}, url = {https://par.nsf.gov/biblio/10156218}, DOI = {10.1063/1.5144268}, abstractNote = {Not Available}, journal = {The Journal of Chemical Physics}, volume = {152}, number = {20}, publisher = {American Institute of Physics}, author = {Bubin, Sergiy and Adamowicz, Ludwik}, }