1999
DOI: 10.1006/jmsp.1999.7884
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The Electronic Structure of CaCl: Calculation by R Matrix and Generalized Quantum Defect Theory

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Cited by 24 publications
(20 citation statements)
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References 20 publications
(33 reference statements)
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“…If CaCl + adsorbs above the disiloxane cavity, the CaCl + radius of 2.35 Å (Raouafi et al, 1999) would result in a minimum height of 2.54 Å , which is close to the experimental value (2.46(7) Å ). No experimental data exist for the radius of BaCl + to our knowledge.…”
Section: On the Possibility Of Co-sorption Of Chloride With Divalent supporting
confidence: 71%
“…If CaCl + adsorbs above the disiloxane cavity, the CaCl + radius of 2.35 Å (Raouafi et al, 1999) would result in a minimum height of 2.54 Å , which is close to the experimental value (2.46(7) Å ). No experimental data exist for the radius of BaCl + to our knowledge.…”
Section: On the Possibility Of Co-sorption Of Chloride With Divalent supporting
confidence: 71%
“…The experimental data are taken from [66] [the value of a e is computed by means of (5.2)-(5.4); in particular, D 0 0 ðCaCl þ Þ ¼ 3:878 eV follows from (5.4)]. The ab initio data given in [67] agree well with [66].…”
Section: The Cacl Moleculementioning
confidence: 68%
“…In works [11,[26][27][28][29][30][31][32] the calculation was performed in the frame of BO approximation, effect of the core rotation was not taken into account there. The core rotation was considered in the works [12,33,34], but on the other hand the effect of long-range core dipole potential in IBO region was not consistently accounted for.…”
Section: Introductionmentioning
confidence: 99%