Literature DB >> 21603705

Calcium-containing diatomic dications in the gas phase.

Tiago Vinicius Alves1, Willian Hermoso, Klaus Franzreb, Fernando R Ornellas.   

Abstract

Sputtering (ion surface bombardment) of various calcium-containing powder samples with an energetic (17 keV), high-current (16)O(-) beam has produced the diatomic dications of CaSi(2+), CaP(2+), CaF(2+), CaH(2+), CaCl(2+), CaBr(2+) and CaI(2+). These molecular gas-phase species have been identified in positive ion mass spectra at half-integer m/z values; their ion flight times through a magnetic-sector mass spectrometer were roughly 10(-5) s. Most of them appear to be novel molecular ions; the stability of the latter four (CaH(2+), CaCl(2+), CaBr(2+) and CaI(2+)) had been demonstrated in previous theoretical studies, whereas only CaF(2+) and CaBr(2+) had been observed before. Here we combine the results of our experimental search with a detailed theoretical study of the remaining three systems CaSi(2+), CaP(2+) and CaF(2+). All electronic states correlating with the first dissociation channel are characterized using high level ab initio electronic structure calculations. In their ground states, we find CaSi(2+) to be a long-lived metastable molecule, whereas CaF(2+) and CaP(2+) are thermodynamically stable, with respective equilibrium internuclear distances of 6.253, 4.740, and 5.731 a(0). CaSi(2+) has a well depth of 7116 (0.88) cm(-1) (eV) and a dissociation asymptote 7956 (0.99) cm(-1) (eV) below the ground state minimum. The dissociation energy of CaF(2+) is estimated to be 3404 (0.42) cm(-1) (eV), whereas for CaP(2+) we found 2547 (0.32) cm(-1) (eV), and a barrier height of 8118 (1.01) cm(-1) (eV). Their adiabatic double ionisation energies are 22.87, 16.91, and 17.32 eV, respectively, for the F, Si, and P containing dications. This journal is © the Owner Societies 2011

Entities:  

Year:  2011        PMID: 21603705     DOI: 10.1039/c1cp20735k

Source DB:  PubMed          Journal:  Phys Chem Chem Phys        ISSN: 1463-9076            Impact factor:   3.676


  2 in total

1.  A novel analytical potential function for dicationic diatomic molecular systems based on deformed exponential function.

Authors:  Daniel F S Machado; Rodrigo A L Silva; Ana Paula de Oliveira; Valter H Carvalho-Silva; Ricardo Gargano; Luciano Ribeiro; Heibbe C B de Oliveira
Journal:  J Mol Model       Date:  2017-05-09       Impact factor: 1.810

2.  Predissociation resonances and accurate ab initio calculations of dication HF2.

Authors:  Dong Liu; Rui Li; Juan Ren; Yongjun Cheng; Bing Yan; Yong Wu; Jian Guo Wang; Song Bin Zhang
Journal:  RSC Adv       Date:  2021-03-04       Impact factor: 3.361

  2 in total

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