Molecular orbital calculations of two-electron states for P-donor solid-state spin qubits

HSI-SHENG GOAN2018-09-102018-09-102006http://www.scopus.com/inward/record.url?eid=2-s2.0-33645081484&partnerID=MN8TOARShttp://scholars.lib.ntu.edu.tw/handle/123456789/322873Molecular orbital calculations of two-electron states for P-donor solid-state spin qubitsjournal article10.1103/PhysRevB.73.1152052-s2.0-33645081484WOS:000236467300070