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On the applicability of phenomenological potential models in ionic and partially covalent crystals

✍ Scribed by J. Shanker; I.S. Arora; S.D. Chaturvedi


Publisher
Elsevier Science
Year
1988
Tongue
English
Weight
234 KB
Volume
65
Category
Article
ISSN
0038-1098

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The bondmg beween an element contammg a smgle valence electron occupymg a Duac-Fock F or p orbltal and (I) a group of different electronegatnWy harmg no r electrons, (II) a group contammg both IJ and n electrons havmg a large P+O elcltatlon energy, (IU) a halogen and (IV) another element hawng a sin