All electron ab initio investigations of the electronic states of the FeC molecule

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Bibliographische Detailangaben
Veröffentlicht in:	The European physical journal. D, Atomic, molecular, and optical physics Atomic, molecular, and optical physics, 1999-09, Vol.7 (2), p.163-172
Hauptverfasser:	SHIM, I, GINGERICH, K. A
Format:	Artikel
Sprache:	eng
Schlagworte:	Atomic and molecular physics Corrections to electronic structure Electron correlation calculations for atoms and molecules Electron-correlation calculations for diatomic molecules Electronic structure of atoms, molecules and their ions: theory Exact sciences and technology Excited states Physics Potential energy surfaces
Online-Zugang:	Volltext
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