Perturbation method to calculate the interaction potentials and electronic excitation spectra of atoms in he nanodroplets

Journal of Physical Chemistry A

Volumn 115, Issue 25, 2011, Pages 6789-6796

  Callegari, Carlo ^a,d   Ancilotto, Francesco ^b,c  

^a GRAZ UNIVERSITY OF TECHNOLOGY   (Austria)

^b UNIVERSITY OF PADOVA   (Italy)

^c IOM CNR LABORATORIO TASC   (Italy)

^d SINCROTRONE TRIESTE   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

ALKALI METAL ATOMS; CENTER OF MASS; DENSITY-FUNCTIONAL APPROACH; DIAGONALIZATIONS; DINGER EQUATION; DOPANT ATOMS; DROPLET DENSITY; ELECTRONIC EXCITATION SPECTRA; EXCITATION SPECTRUM; EXPERIMENTAL DATA; FRANCK-CONDON FACTORS; GROUND ELECTRONIC STATE; HIGHLY EXCITED STATE; INTERACTION POTENTIALS; MODEL POTENTIAL; NANO-DROPLETS; NUMERIC SOLUTIONS; PERTURBATION METHOD; POTENTIAL ENERGY CURVES; VALENCE ELECTRON; VIBRATIONAL STATE;

ATOMIC SPECTROSCOPY; ATOMS; DROPS; HAMILTONIANS; HELIUM; PERTURBATION TECHNIQUES; POTENTIAL ENERGY; SODIUM;

EXCITED STATES;

EID: 79959549154     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp111157w     Document Type: Article

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