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Australian Journal of Chemistry Australian Journal of Chemistry Society
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The effect of ionic lattices on the electronic structures of polyatomic ions. I. The triiodide ion

RD Brown and EK Nunn
19(9) pp.1567 - 1576


16 articles found in Crossref database.

Some aspects of the MO and VB theory for cyclic 6-electron 4-centre bonding units, and VB studies for I42+
Harcourt Richard D.
Journal of Molecular Structure: THEOCHEM. 1985 122(3-4). p.235
Crystal structure of hydroxotris(carbamido)uranyl polyiodide, [UO2 (OH) � 3CO(NH2)2l2I4
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Journal of Structural Chemistry. 1968 9(4). p.620
The mechanism of electrical conductivity along polyhalide chains
Alvarez Santiago, Novoa Juan, Mota Fernando
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Theoretica Chimica Acta. 1970 16(1). p.33
Nuclear quadrupole resonance of iodine in some polyiodides
Harada Humid, Nakamura Daiyu, Kubo Masaji
Journal of Magnetic Resonance (1969). 1974 13(1). p.56
Potential of charge distribution in point charge lattices. I. The method
Brown R D, Lo B W N
Journal of Physics C: Solid State Physics. 1971 4(3). p.263
Spectres de vibration de monocristaux de trihalogénures alcalins—I. Triiodures de césium et de rubidium
Coignac J.P., Debeau M.
Spectrochimica Acta Part A: Molecular Spectroscopy. 1974 30(8). p.1551
Effect of Lattice Dynamics on Intramolecular Electron-Transfer Rates in Mixed-Valence Complexes
Hendrickson David N., Oh Seung M., Dong Teng-Yuan, Kambara Takeshi, Cohn Michelle J., Moore Michael F.
Comments on Inorganic Chemistry. 1985 4(6). p.329
Crystal and molecular structure of hexadecyltrimethylammonium dichloroiodide, an antiseptic agent
Bandoli G., Clemente D. A., Nicolini M.
Journal of Crystal and Molecular Structure. 1978 8(6). p.279
Effect of ionic lattices on electronic structures of polyatomic ions
Brown R. D., O'Dwyer M. F., Roby K. R.
Theoretica Chimica Acta. 1968 11(1). p.1
Effects of cooperative intermolecular interactions on the electronic delocalization in mixed-valence biferrocenium trihalide compounds
Kambara Takeshi, Hendrickson David N., Dong Teng-Yuan, Cohn Michelle J.
The Journal of Chemical Physics. 1987 86(4). p.2362
Comments on the approximate calculation of lattice potential
Brown R. D., Lo B. W. N.
Theoretica Chimica Acta. 1970 19(4). p.369
Extensive theoretical investigation: influence of the electrostatic environment on the I3 −···I3 − anion–anion interaction
Groenewald Ferdinand, Esterhuysen Catharine, Dillen Jan
Theoretical Chemistry Accounts. 2012 131(10).
The a b i n i t i o model potential representation of the crystalline environment. Theoretical study of the local distortion on NaCl:Cu+
Barandiarán Zoila, Seijo Luis
The Journal of Chemical Physics. 1988 89(9). p.5739
Synthesis and x-ray study of triferrocenyliodidephosphonium triiodide
Gridunova G.V., Shklover V.E., Struchkov Yu.T., Vil'chevskaya V.D., Podobedova N.L., Krylova A.I.
Journal of Organometallic Chemistry. 1982 238(3). p.297
The cluster–lattice interaction in the calculation of the electronic structure of CrF3−6 in K2NaCrF6
Barandiarán Z., Pueyo L., Beltrán F. Gómez
The Journal of Chemical Physics. 1983 78(7). p.4612

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