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Rabli, Djamal, McCarroll, Ronald (2017) A revised study of the Li2+ alkali-dimer using a model potential approach. Chemical Physics, 487. 23-29 doi:10.1016/j.chemphys.2017.02.005

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Reference TypeJournal (article/letter/editorial)
TitleA revised study of the Li2+ alkali-dimer using a model potential approach
JournalChemical Physics
AuthorsRabli, DjamalAuthor
McCarroll, RonaldAuthor
Year2017 (April)Volume487
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2017.02.005Search in ResearchGate
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Mindat Ref. ID5964518Long-form Identifiermindat:1:5:5964518:8
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Full ReferenceRabli, Djamal, McCarroll, Ronald (2017) A revised study of the Li2+ alkali-dimer using a model potential approach. Chemical Physics, 487. 23-29 doi:10.1016/j.chemphys.2017.02.005
Plain TextRabli, Djamal, McCarroll, Ronald (2017) A revised study of the Li2+ alkali-dimer using a model potential approach. Chemical Physics, 487. 23-29 doi:10.1016/j.chemphys.2017.02.005
In(n.d.) Chemical Physics Vol. 487. Elsevier BV

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Rabli, Djamal, McCarroll, Ronald (2019) The low-lying adiabatic states of the K2+ alkali dimer. Chemical Physics Letters, 723. 82-88 doi:10.1016/j.cplett.2019.02.051
Rabli, Djamal, McCarroll, Ronald (2018) Theoretical study of the low-lying adiabatic states of the NaLi + molecular ion. Chemical Physics, 511. 63-70 doi:10.1016/j.chemphys.2018.06.004
Whitehead, J.C. (1975) Classical trajectory studies of alkali atom-alkali dimer exchange reactions: Li+Li2. Molecular Physics, 29. 177-189 doi:10.1080/00268977500100131
Breckenridge, W.H., Ayles, Victoria L., Wright, Timothy G. (2007) Analysis of the bonding in alkali-cation/Rg complexes (Rg=He–Xe) using a simple model potential. Chemical Physics, 333. 77-84 doi:10.1016/j.chemphys.2007.01.008
Hasman, David A. (1974) Potential curves of Li2+ by a local potential method. Chemical Physics Letters, 29. 260-264 doi:10.1016/0009-2614(74)85028-1
Pearson, Peter K., Hunt, William J., Bender, Charles F., Schaefer, Henry F. (1973) Simplest halogen atom plus alkali dimer potential surface: F+Li2→LiF+Li. The Journal of Chemical Physics, 58 (12) 5358-5363 doi:10.1063/1.1679152
Ghatee, M.H., Bahadori, M. (2007) Inter-ionic potential function in liquid alkali metals by thermodynamic regularity approach. Chemical Physics, 335. 215-220 doi:10.1016/j.chemphys.2007.04.016
Sheng, Xiaowei, Qian, Shifeng, Hu, Fengfei (2017) Van der Waals potential and vibrational energy levels of the ground state radon dimer. Chemical Physics, 493. 111-114 doi:10.1016/j.chemphys.2017.06.013
Jraij, A., Allouche, A.R., Korek, M., Aubert-Frécon, M. (2005) Theoretical electronic structure including spin–orbit effects of the alkali dimer cation. Chemical Physics, 310. 145-151 doi:10.1016/j.chemphys.2004.10.023
Jazan, Elham, Tabrizchi, Mahmoud (2009) Kinetic study of proton-bound dimer formation using ion mobility spectrometry. Chemical Physics, 355. 37-42 doi:10.1016/j.chemphys.2008.11.001
Jazan, Elham, Ghazali Khoob, Abdolhosein S. (2014) A kinetic study on decomposition of proton-bound dimer using data obtained by ion mobility spectrometry. Chemical Physics, 439. 30-35 doi:10.1016/j.chemphys.2014.05.007
 
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