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

European Physical Journal D

Volumn 7, Issue 2, 1999, Pages 163-172

  Shim, I ^a   Gingerich, K A ^b  

^a TECHNICAL UNIVERSITY OF DENMARK   (Denmark)

^b TEXAS A AND M UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; CHARGE TRANSFER; ELECTRONIC STATES; ELECTRONIC STRUCTURE; EXCITED STATES; HYDROGEN BONDS; IRON COMPOUNDS; LARGE SCALE SYSTEMS; MOLECULES;

AB INITIO; AB INITIO INVESTIGATION; CONFIGURATION-INTERACTION CALCULATIONS; LOW LYING ELECTRONIC STATE; MASS VELOCITY; MULTI REFERENCE CONFIGURATION INTERACTIONS; RELATIVISTIC CORRECTION; RELATIVISTIC MASS; SELF-CONSISTENT FIELD; SPECTROSCOPIC CONSTANTS;

GROUND STATE;

EID: 0033196365     PISSN: 14346060     EISSN: None     Source Type: Journal    
DOI: 10.1007/s100530050362     Document Type: Article

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