Ab initio approach to the electronic properties of sodium-ammonia clusters: Comparison with ammonia clusters

Journal of Chemical Physics

Volumn 132, Issue 9, 2010, Pages

  Almeida, T S ^a   Cabral, B J Costa ^a  

^a UNIVERSITY OF LISBON   (Portugal)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; ELECTRONIC PROPERTIES; HYDROGEN BONDS; IONIZATION POTENTIAL; MOLECULES; PERTURBATION TECHNIQUES; POLARIZATION; SODIUM;

AB INITIO APPROACH; ADIABATIC IONIZATION POTENTIAL; ANALYSIS OF POLARIZATIONS; ELECTRON PROPAGATOR THEORY; HYDROGEN BOND ACCEPTORS; HYDROGEN-BOND FORMATION; PLESSET PERTURBATION THEORY; POLARIZATION EFFECT;

AMMONIA;

EID: 77949416059     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3329371     Document Type: Article

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