Potential energy surfaces for the 1 4A′, 2 4A′ 1 4A″ and 2 4A″ states of Li3

Journal of Chemical Physics

Volumn 129, Issue 12, 2008, Pages

  Li, Xuan ^a   Brue, Daniel A ^a   Parker, Gregory A ^a  

^a UNIVERSITY OF OKLAHOMA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CESIUM; FOOD ADDITIVES; INTERSECTIONS; POTENTIAL ENERGY SURFACES; QUANTUM CHEMISTRY;

AB INITIO CALCULATIONS; AB-INITIO; ACCIDENTAL DEGENERACY; BASIS SETS; CONFIGURATION INTERACTION CALCULATIONS; CONICAL INTERSECTIONS; DIATOMICS-IN-MOLECULES; GEOMETRIC PHASE; GLOBAL POTENTIAL ENERGY SURFACES; NON-ADIABATIC EFFECT; RMS DEVIATION; ROOT-MEAN-SQUARE;

POTENTIAL ENERGY;

EID: 52949100156     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2985857     Document Type: Article

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