dc.contributor.author | Pogrebnaya, Tatiana P. | |
dc.contributor.author | Pogrebnoi, Alexander M. | |
dc.contributor.author | Kudin, Lev S. | |
dc.date.accessioned | 2020-03-11T12:28:04Z | |
dc.date.available | 2020-03-11T12:28:04Z | |
dc.date.issued | 2007-11 | |
dc.identifier.uri | https://doi.org/10.1007/s10947-007-0161-2 | |
dc.identifier.uri | http://dspace.nm-aist.ac.tz/handle/123456789/636 | |
dc.description | This research article published by Springer Nature Switzerland AG., 2007 | en_US |
dc.description.abstract | The geometrical parameters, normal vibration frequencies, and thermochemical characteristics of the Na2Cl+, NaCl 2−, Na3Cl 2+, and Na2Cl 3− ions in saturated vapors over sodium chloride were calculated by the ab initio methods including electron correlation. According to calculations, the Na2Cl+ and NaCl 2− triatomic ions have a linear equilibrium D ∞h configuration. The pentaatomic ions can exist in the form of the D ∞h linear isomer, C 2v planar cyclic isomer, or D 3h bipyramidal isomer. At ∼1000 K the Na3Cl 2+ and Na2Cl 3− ions exist predominantly in the form of the linear isomers. The energies and enthalpies of the ion-molecule reactions involving the above ions were calculated. The formation enthalpy of the ions Δf H 0(0 K) was determined: 230 ± 2 kJ/mol (Na2Cl+), −96 ± 4 kJ/mol (Na2Cl 3−), −616 ± 2 kJ/mol (NaCl 2−), and −935 ± 4 kJ/mol (Na2Cl 3−). | en_US |
dc.language.iso | en | en_US |
dc.publisher | Springer Nature Switzerland AG. | en_US |
dc.subject | ions in vapors over sodium chloride | en_US |
dc.subject | geometrical configuration | en_US |
dc.subject | formation enthalpy of ions | en_US |
dc.subject | geometrical parameters | en_US |
dc.title | Theoretical study of the structure and stability of the Na2Cl+, NaCl 2−, Na3Cl 2+, and Na2Cl 3− ions | en_US |
dc.type | Article | en_US |