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Martin, Jan M.L., El-Yazal, Jamal, François, Jean-Pierre, Gijbels, Renaat (1995) Structures and thermochemistry of B3N3 and B4N4. Chemical Physics Letters, 232. 289-294 doi:10.1016/0009-2614(94)01336-t

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Reference TypeJournal (article/letter/editorial)
TitleStructures and thermochemistry of B3N3 and B4N4
JournalChemical Physics Letters
AuthorsMartin, Jan M.L.Author
El-Yazal, JamalAuthor
François, Jean-PierreAuthor
Gijbels, RenaatAuthor
Year1995 (January)Volume232
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(94)01336-tSearch in ResearchGate
Generate Citation Formats
Mindat Ref. ID5892013Long-form Identifiermindat:1:5:5892013:4
GUID0
Full ReferenceMartin, Jan M.L., El-Yazal, Jamal, François, Jean-Pierre, Gijbels, Renaat (1995) Structures and thermochemistry of B3N3 and B4N4. Chemical Physics Letters, 232. 289-294 doi:10.1016/0009-2614(94)01336-t
Plain TextMartin, Jan M.L., El-Yazal, Jamal, François, Jean-Pierre, Gijbels, Renaat (1995) Structures and thermochemistry of B3N3 and B4N4. Chemical Physics Letters, 232. 289-294 doi:10.1016/0009-2614(94)01336-t
In(n.d.) Chemical Physics Letters Vol. 232. Elsevier BV

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Martin, Jan M.L., El-Yazal, Jamal, François, Jean-Pierre, Gijbels, Renaat (1995) The structure and energetics of B3N2, B2N3, and BN4. Molecular Physics, 85. 527-537 doi:10.1080/00268979500101281
Martin, Jan M.L., El-Yazal, Jamal, François, Jean-Pierre (1996) Structure and vibrations of BnNn (n = 3–10). Chemical Physics Letters, 248. 95-101 doi:10.1016/0009-2614(95)01302-4
Martin, Jan M.L., El-Yazal, Jamal, François, Jean-Pierre (1996) On the structure and vibrational frequencies of C20. Chemical Physics Letters, 248. 345-352 doi:10.1016/0009-2614(95)01334-2
Martin, Jan M.L., El-Yazal, Jamal, François, Jean-Pierre (1996) On the structure and vibrational frequencies of C24. Chemical Physics Letters, 255. 7-14 doi:10.1016/0009-2614(96)00347-8
Slanina, Zdeněk, Martin, Jan M.L., François, Jean-Pierre, Gijbels, Renaat (1993) The structure, energetics and harmonic vibrations of B3N. Chemical Physics Letters, 201. 54-58 doi:10.1016/0009-2614(93)85033-k
M.L. Martin, Jan, El-Yazal, Jamal, François, Jean-Pierre (1995) Structure and vibrational spectra of carbon clusters Cn (n = 2–10, 12, 14, 16, 18) using density functional theory including exact exchange contributions. Chemical Physics Letters, 242. 570-579 doi:10.1016/0009-2614(95)00801-a
Martin, Jan M.L., El-Yazal, Jamal, François, Jean-Pierre (1996) Structure and relative energetics of C2n+1 (n = 2−7) carbon clusters using coupled cluster and hybrid density functional methods. Chemical Physics Letters, 252. 9-18 doi:10.1016/s0009-2614(96)00180-7
Martin, Jan M.L., El-Yazal, Jamal, François, Jean-Pierre (1995) Basis set convergence and performance of density functional theory including exact exchange contributions for geometries and harmonic frequencies. Molecular Physics, 86. 1437-1450 doi:10.1080/00268979500102841
Martin, Jan M.L., Taylor, Peter R., François, J.P., Gijbels, R. (1994) Ab initio study of the spectroscopy and thermochemistry of the C2N and CN2 molecules. Chemical Physics Letters, 226. 475-483 doi:10.1016/0009-2614(94)00758-6
Slanina, Zdeněk, Martin, Jan M.L., François, Jean-Pierre, Gijbels, Renaat (1993) On the relative stabilities of the linear and triangular forms of B3N. Chemical Physics, 178. 77-82 doi:10.1016/0301-0104(93)85052-a
Martin, Jan M.L., Taylor, Peter R., Francois, J.P., Gijbels, R. (1994) Ab initio study of the spectroscopy, kinetics, and thermochemistry of the BN2 molecule. Chemical Physics Letters, 222. 517-523 doi:10.1016/0009-2614(94)00378-5
 
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