Approximate density-functional calculations of spin densities in large molecular systems and complex solids : Computer simulation methods in physical chemistry: large molecules, fluids and solids

Bibliographische Detailangaben

Hauptverfasser:	KÖHLER, C, SEIFERT, G, GERSTMANN, U, ELSTNER, M, OVERHOF, H, FRAUENHEIM, Th
Format:	Tagungsbericht
Sprache:	eng
Schlagworte:	Atomic and molecular physics Corrections to electronic structure Electronic structure of atoms, molecules and their ions: theory Exact sciences and technology Hyperfine interactions and isotope effects, jahn-teller effect Physics
Online-Zugang:	Volltext
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