Ab initio calculations of structural and electronic properties of small silver bromide clusters | Zendy

Franck Rabilloud | Zendy; F. Spiegelmann | Zendy; JeanLouis Heully | Zendy

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Ab initio calculations of structural and electronic properties of small silver bromide clusters

Author(s) -

Franck Rabilloud,

F. Spiegelmann,

JeanLouis Heully

Publication year - 1999

Publication title -

the journal of chemical physics

Language(s) - English

Resource type - Journals

SCImago Journal Rank - 1.071

H-Index - 357

eISSN - 1089-7690

pISSN - 0021-9606

DOI - 10.1063/1.480237

Subject(s) - ab initio , complete active space , electron affinity (data page) , chemistry , adiabatic process , silver bromide , ionization energy , bromide , ab initio quantum chemistry methods , ground state , multireference configuration interaction , atomic physics , configuration interaction , ionization , computational chemistry , molecular physics , density functional theory , physics , molecule , ion , basis set , quantum mechanics , inorganic chemistry , organic chemistry , layer (electronics) , silver halide

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