Erratum: “The structure of alkali halide dimers: A critical test of ionic models and new ab initio results” [J. Chem. Phys. 104, 8032 (1996)] | Zendy

T. Törring | Zendy; Silke Biermann | Zendy; J. Hoeft | Zendy; Richard Mawhorter | Zendy; Robert J. Cave | Zendy; C. Szemenyei | Zendy

Open Access

Erratum: “The structure of alkali halide dimers: A critical test of ionic models and new ab initio results” [J. Chem. Phys. 104, 8032 (1996)]

Author(s) -

T. Törring,

Silke Biermann,

J. Hoeft,

Richard Mawhorter,

Robert J. Cave,

C. Szemenyei

Publication year - 2006

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 - 10.1063/1.2170086

Subject(s) - halide , alkali metal , ab initio , ionic bonding , computational chemistry , chemistry , ionic crystal , crystallography , physics , ion , inorganic chemistry , organic chemistry

It has come to our attention that some of the ab initio results presented are incorrect due to errors in the Cs and C1 basis sets, and a small error in the binding energy of Rb2F2. The corrected results are presented below for the species that were affected, modifying the results in Table III of the original paper see Table I . Only those values which are different from the results of the original Table III are included. Note that some of these results are used for comparison with

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