All abstracts by Patrick Huang at Goldschmidt2011
(2011) Ab Initio Electronic Structure of Pu(OH)4: Comparison between Density Functional and Multi-Reference Theories
Huang P, Zavarin M & Kersting A |
(2011) Ab Initio Electronic Structure of Pu(OH)4: Comparison between Density Functional and Multi-Reference Theories
Huang P, Zavarin M & Kersting A |