Computational studies of nonstoichiometric sodium auride clusters

Journal of Physical Chemistry A

Volumn 116, Issue 21, 2012, Pages 5119-5128

  Lin, Ying Chan ^a   Sundholm, Dage ^b  

^a Department of Chemistry   (Norway)

^b UNIVERSITY OF HELSINKI   (Finland)

Author keywords

[No Author keywords available]

Indexed keywords

ANIONIC CLUSTERS; ASSIGNMENT OF; AURIDES; BASIS SETS; CLUSTER ANIONS; CLUSTER STRUCTURE; COMPUTATIONAL STUDIES; CORRELATION TREATMENT; COUPLED-CLUSTER SINGLES AND DOUBLES; ELECTRONIC EXCITATION ENERGY; ENERGY DIFFERENCES; EXPERIMENTAL DATA; IONIZATION CHANNELS; LINEAR RESPONSE; NEUTRAL CLUSTERS; NONSTOICHIOMETRIC; PERTURBATION THEORY; PHOTO-DETACHMENT; PHOTOELECTRON SPECTRUM; POLARIZATION FUNCTIONS; SECOND ORDERS; VERTICAL DETACHMENT ENERGIES;

EXCITATION ENERGY; ISOMERS; NEGATIVE IONS; PHOTOELECTRONS; QUANTUM CHEMISTRY;

SODIUM;

EID: 84861731075     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp302124v     Document Type: Article

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