QTCOVI – Theoretical and Computational Chemistry
QTCOVI – Theoretical and Computational Chemistry
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BASIS-SETS GENERATION - RELATION BETWEEN ADAMOWICZ AND THE MAXIMUM OVERLAP METHOD
AbstractIt is shown that the method of Adamowicz for basis sets reduction [Int. J. Quantum Chem. 19, 545 (1981)] is, in practice, a …
E. Francisco
,
L. Seijo
,
L. Pueyo
Source Document
DOI
CORE PROJECTION EFFECTS IN NEAR-ABINITIO VALENCE CALCULATIONS .2. GROUND-STATE GEOMETRY OF OCTAHEDRAL CHROMIUM (CHROMIUM-I, CHROMIUM-II, CHROMIUM-III, AND CHROMIUM-IV) HEXAFLUORIDES
V. Luaña
,
G.Fernández Rodrigo
,
E. Francisco
,
L. Pueyo
,
M. Bermejo
Source Document
DOI
ELECTRONIC DEFORMATION DENSITY MAPS FOR MANGANESE AND CHROMIUM HEXAFLUORIDE IONS
Evelio Francisco Miguélez
ON THE RML DEPENDENCE OF THE COVALENCY IN OCTAHEDRAL HEXAFLUORIDES OF TRANSITION-METAL IONS
Evelio Francisco Miguélez
REDUCTION OF ORBITAL SETS
E. Francisco
,
L. Seijo
,
L. Pueyo
Source Document
DOI
THEORETICAL CALCULATION OF EQUILIBRIUM GEOMETRIES OF 3D TRANSITION-METAL IONS IN FLUORIDE LATTICES
Evelio Francisco Miguélez
THEORETICAL D-D SPECTRUM AND SPECTRAL PARAMETERS OF CRZ+(Z=1-4), MN-2+, AND V-2+ IN FLUORIDE LATTICES
Evelio Francisco Miguélez
THE MAXIMUM OVERLAP METHOD - A GENERAL AND EFFICIENT SCHEME FOR REDUCING BASIS-SETS - APPLICATION TO THE GENERATION OF APPROXIMATE AOS FOR THE 3D TRANSITION-METAL ATOMS AND IONS
E. Francisco
,
L. Seijo
,
L. Pueyo
Source Document
DOI
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