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Subramanian, G., Jemmis, Eluvathingal D., Prasad, Bharatam V. (1994) Ab initio MO studies on the isomers of Si2BH3. Chemical Physics Letters, 217. 296-301 doi:10.1016/0009-2614(93)e1375-q

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Reference TypeJournal (article/letter/editorial)
TitleAb initio MO studies on the isomers of Si2BH3
JournalChemical Physics Letters
AuthorsSubramanian, G.Author
Jemmis, Eluvathingal D.Author
Prasad, Bharatam V.Author
Year1994 (January)Volume217
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(93)e1375-qSearch in ResearchGate
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Mindat Ref. ID5890522Long-form Identifiermindat:1:5:5890522:3
GUID0
Full ReferenceSubramanian, G., Jemmis, Eluvathingal D., Prasad, Bharatam V. (1994) Ab initio MO studies on the isomers of Si2BH3. Chemical Physics Letters, 217. 296-301 doi:10.1016/0009-2614(93)e1375-q
Plain TextSubramanian, G., Jemmis, Eluvathingal D., Prasad, Bharatam V. (1994) Ab initio MO studies on the isomers of Si2BH3. Chemical Physics Letters, 217. 296-301 doi:10.1016/0009-2614(93)e1375-q
In(n.d.) Chemical Physics Letters Vol. 217. Elsevier BV

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Subramanian, G., Jemmis, Eluvathingal D. (1992) Structure and stabilities of the isomers of SiB2H4. Chemical Physics Letters, 200. 567-572 doi:10.1016/0009-2614(92)80092-p
Ohta, Katsuhisa, Shima, Toru (1994) An ab initio MO study of butalene. Chemical Physics Letters, 217. 7-10 doi:10.1016/0009-2614(93)e1368-q
Jemmis, Eluvathingal D., Subramanian, G., Prasad, Bharatam V. (1994) Isomer Preferences in 5-, 6-, and 7-Vertex Monoheteroboranes. A Theoretical Study. Inorganic Chemistry, 33 (9) 2046-2048 doi:10.1021/ic00087a048
Subramanian, G., Jemmis, E.D. (1993) Structure and stabilities of the isomers of SiB2H4. Chemical Physics Letters, 204. 393pp. doi:10.1016/0009-2614(93)90028-y
Jemmis, Eluvathingal D., Subramanian, G., Prasad, Bharatam V. (1993) Structure of .mu.-S2CPR3 complexes. Direction of tilting and compatibility of fragment orbitals. Organometallics, 12. 4267-4268 doi:10.1021/om00035a004
Jemmis, Eluvathingal D., Subramanian, G. (1995) B3H3X3+ (X = H, F, and Li): Ab Initio MO Study. Inorganic Chemistry, 34 (26) 6559-6561 doi:10.1021/ic00130a027
Heinemann, Christoph, Thiel, Walter (1994) Ab initio study on the stability of diaminocarbenes. Chemical Physics Letters, 217. 11-16 doi:10.1016/0009-2614(93)e1360-s
Wales, David J. (1994) Ab initio calculation of molecular structure by expansion of the electron density. Chemical Physics Letters, 217. 302-310 doi:10.1016/0009-2614(93)e1387-v
Wong, Adrian T., Bacskay, George B. (1994) Ab initio prediction of the vibrational frequencies of N2S. Chemical Physics Letters, 217. 17-23 doi:10.1016/0009-2614(93)e1351-g
Snyder, G., Sapse, D. (1994) Ab initio studies of complexes of ozone with some positive ions. Chemical Physics Letters, 218. 372-376 doi:10.1016/0009-2614(93)e1497-5
Jemmis, Eluvathingal D., Subramanian, Govindan, Prasad, Bharatam V., Tsuzuki, Seiji, Tanabe, Kazutoshi (1993) Vergleich der Strukturen von pyramidalen Carbokationen und ihren Siliciumanaloga. Angewandte Chemie, 105 (6). 921-923 doi:10.1002/ange.19931050624
 
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