QTCOVI – Theoretical and Computational Chemistry
QTCOVI – Theoretical and Computational Chemistry
Home
People
Research
Publications
Software
Contact
Book
ABINITIO PERTURBED ION CALCULATIONS ON OXOPEROVSKITES AND FLUOROPEROVSKITES
Evelio Francisco Miguélez
QUANTUM-MECHANICAL CLUSTER CALCULATIONS OF SOLIDS - THE ABINITIO PERTURBED ION METHOD
Evelio Francisco Miguélez
THEORETICAL CALCULATION OF D-D SPECTRA IN IONIC-CRYSTALS
Evelio Francisco Miguélez
Cite
×