Floating spherical Gaussian orbitals based quantum Monte Carlo method in molecular electronic calculations

Leu, S.-Y.S.-Y.LeuCHUNG-YUAN MOU2018-09-102018-09-101994http://www.scopus.com/inward/record.url?eid=2-s2.0-0000085878&partnerID=MN8TOARShttp://scholars.lib.ntu.edu.tw/handle/123456789/307587[SDGs]SDG7Floating spherical Gaussian orbitals based quantum Monte Carlo method in molecular electronic calculationsjournal article10.1063/1.4673072-s2.0-0000085878