Real-space pseudopotential calculations of the ground-state and excited-state properties of the water molecule

Physical Review A - Atomic, Molecular, and Optical Physics

Volumn 72, Issue 5, 2005, Pages

  Lopez Del Puerto, Marie ^a   Tiago, Murilo L ^b   Vasiliev, Igor ^c   Chelikowsky, James R ^a,b,d  

^a UNIVERSITY OF MINNESOTA   (United States)

^b University of Minnesota   (United States)

^c NEW MEXICO STATE UNIVERSITY   (United States)

^d UNIVERSITY OF TEXAS AT AUSTIN   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO PSEUDOPOTENTIALS; EXCITATION ENERGIES; TIME-DEPENDENT DENSITY FUNCTIONAL THEORY;

APPROXIMATION THEORY; ELECTRONIC STRUCTURE; MOLECULES; PHOTODISSOCIATION; POLARIZATION; PROBABILITY DENSITY FUNCTION; WATER;

GROUND STATE;

EID: 28844498523     PISSN: 10502947     EISSN: 10941622     Source Type: Journal    
DOI: 10.1103/PhysRevA.72.052504     Document Type: Article

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