2003
DOI: 10.1016/s0166-1280(02)00777-7
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The features of the electron density in XeF5XF6 (X=P, As, Sb, Bi, V, Nb, Ta) molecules

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Cited by 7 publications
(2 citation statements)
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“…The calculations also predicted the order of stability for X as Ta v Bi v Nb v V v P v Sb v As. 44 Over the past couple of years a systematic study of organo-xenon(II) compounds and salts has been undertaken. This year it has been shown that attempts to make 2-X-1,2-difluoroalkenylxenon(II) salts [X = F, H, Cl, CF 3 , C 2 F 5 ] by reaction of 2-X-1,2-difluoroalkenyldifluoroboranes with XeF 2 are successful when cis-isomers of the alkenes are used, or trans-isomers bearing a small X-group.…”
Section: Noble Gases and Noble Gas Compoundsmentioning
confidence: 99%
“…The calculations also predicted the order of stability for X as Ta v Bi v Nb v V v P v Sb v As. 44 Over the past couple of years a systematic study of organo-xenon(II) compounds and salts has been undertaken. This year it has been shown that attempts to make 2-X-1,2-difluoroalkenylxenon(II) salts [X = F, H, Cl, CF 3 , C 2 F 5 ] by reaction of 2-X-1,2-difluoroalkenyldifluoroboranes with XeF 2 are successful when cis-isomers of the alkenes are used, or trans-isomers bearing a small X-group.…”
Section: Noble Gases and Noble Gas Compoundsmentioning
confidence: 99%
“…Raman spectroscopy has revealed that such a structure of molecular ions is retained in solutions of anhydrous HF [4]. Earlier, we studied the geometrical and electronic structures of free molecules (X = P, As, Sb, or Bi) by quantum-chemical methods with large basis sets [10][11][12][13][14]. However, the roles of relativistic effects and electron correlation have not been discussed; neither has a global search for all possible stationary points on the potential energy surface been performed.…”
mentioning
confidence: 99%