共 48 条
[2]
CRYSTAL STRUCTURE OF HIGH LABO3
[J].
ZEITSCHRIFT FUR KRISTALLOGRAPHIE KRISTALLGEOMETRIE KRISTALLPHYSIK KRISTALLCHEMIE,
1971, 133
:386-&
[3]
BOND-VALENCE PARAMETERS FOR SOLIDS
[J].
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE,
1991, 47
:192-197
[4]
BOND-VALENCE PARAMETERS OBTAINED FROM A SYSTEMATIC ANALYSIS OF THE INORGANIC CRYSTAL-STRUCTURE DATABASE
[J].
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE,
1985, 41 (AUG)
:244-247
[6]
ENERGY-ADJUSTED PSEUDOPOTENTIALS FOR THE RARE-EARTH ELEMENTS
[J].
THEORETICA CHIMICA ACTA,
1989, 75 (03)
:173-194
[7]
A COMBINATION OF QUASI-RELATIVISTIC PSEUDOPOTENTIAL AND LIGAND-FIELD CALCULATIONS FOR LANTHANOID COMPOUNDS
[J].
THEORETICA CHIMICA ACTA,
1993, 85 (06)
:441-450
[8]
CRYSTAL:: a computational tool for the ab initio study of the electronic properties of crystals
[J].
ZEITSCHRIFT FUR KRISTALLOGRAPHIE,
2005, 220 (5-6)
:571-573
[9]
Dovesi R., 2009, Crystal09 User's Manual
[10]
Emme H, 2004, Z NATURFORSCH B, V59, P202