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Fišer, J. (2014) Ab initio study of zinc chloride dication ZnCl2+ in the gas phase. Chemical Physics, 441. 137-143 doi:10.1016/j.chemphys.2014.07.012

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Reference TypeJournal (article/letter/editorial)
TitleAb initio study of zinc chloride dication ZnCl2+ in the gas phase
JournalChemical Physics
AuthorsFišer, J.Author
Year2014 (September)Volume441
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2014.07.012Search in ResearchGate
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Mindat Ref. ID5963775Long-form Identifiermindat:1:5:5963775:4
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Full ReferenceFišer, J. (2014) Ab initio study of zinc chloride dication ZnCl2+ in the gas phase. Chemical Physics, 441. 137-143 doi:10.1016/j.chemphys.2014.07.012
Plain TextFišer, J. (2014) Ab initio study of zinc chloride dication ZnCl2+ in the gas phase. Chemical Physics, 441. 137-143 doi:10.1016/j.chemphys.2014.07.012
In(n.d.) Chemical Physics Vol. 441. Elsevier BV

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Fišer, J., Polák, R. (2012) A theoretical study of spectroscopy and metastability of the CN2+ dication. Chemical Physics, 392. 55-62 doi:10.1016/j.chemphys.2011.09.028
Fišer, J, Polák, R (2002) An ab initio study of the CO–N2 complex. Chemical Physics Letters, 360. 565-572 doi:10.1016/s0009-2614(02)00868-0
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Pis Diez, Reinaldo, Alonso, Julio A. (2015) The diatomic dication SiC2+ in the gas phase. Chemical Physics, 455. 41-47 doi:10.1016/j.chemphys.2015.04.007
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Klein, Erik, Lukeš, Vladimír (2006) Study of gas-phase O–H bond dissociation enthalpies and ionization potentials of substituted phenols – Applicability of ab initio and DFT/B3LYP methods. Chemical Physics, 330. 515-525 doi:10.1016/j.chemphys.2006.09.026
Šedivcová, T., Špirko, V., Fišer, J. (2006) Theoretical study of the CS2+ dication. The Journal of Chemical Physics, 125 (16). 164308pp. doi:10.1063/1.2358982
Fišer, Jiří, Diez, Reinaldo Pis, Franzreb, Klaus, Alonso, Julio A. (2013) Comment on “The diatomic dication CuZn2+ in the gas phase” [J. Chem. Phys. 135, 034306 (2011)]. The Journal of Chemical Physics, 138 (7). 77101pp. doi:10.1063/1.4791759
 
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