Back to Results
First PageMeta Content
Atomic physics / Molecular physics / Theoretical chemistry / Computational chemistry / Ionization energy / MOLCAS / Actinide / Multi-configurational self-consistent field / Molecular orbital / Chemistry / Physics / Quantum chemistry


Microsoft Word - F-BRIDGE - D142 - revision 0 - Ab initio modelling of molecular actinide compounds - validated.doc
Add to Reading List

Document Date: 2013-04-23 06:25:16


Open Document

File Size: 180,63 KB

Share Result on Facebook
UPDATE