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Rubio, J., Zurita, S., Barthelat, J.C., Illas, F. (1994) Electronic and geometrical structures of Pt3 and Pt4. An ab initio one-electron proposal. Chemical Physics Letters, 217. 283-287 doi:10.1016/0009-2614(93)e1382-q

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Reference TypeJournal (article/letter/editorial)
TitleElectronic and geometrical structures of Pt3 and Pt4. An ab initio one-electron proposal
JournalChemical Physics Letters
AuthorsRubio, J.Author
Zurita, S.Author
Barthelat, J.C.Author
Illas, F.Author
Year1994 (January)Volume217
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(93)e1382-qSearch in ResearchGate
Generate Citation Formats
Mindat Ref. ID5890529Long-form Identifiermindat:1:5:5890529:6
GUID0
Full ReferenceRubio, J., Zurita, S., Barthelat, J.C., Illas, F. (1994) Electronic and geometrical structures of Pt3 and Pt4. An ab initio one-electron proposal. Chemical Physics Letters, 217. 283-287 doi:10.1016/0009-2614(93)e1382-q
Plain TextRubio, J., Zurita, S., Barthelat, J.C., Illas, F. (1994) Electronic and geometrical structures of Pt3 and Pt4. An ab initio one-electron proposal. Chemical Physics Letters, 217. 283-287 doi:10.1016/0009-2614(93)e1382-q
In(n.d.) Chemical Physics Letters Vol. 217. Elsevier BV

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Illas, F., Rubio, J., Barthelat, J.C. (1985) Cu as a one-electron atom: Molecular structure and dissociation energy of CuOH. Chemical Physics Letters, 119. 397-402 doi:10.1016/0009-2614(85)80442-5
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
Zurita, Silvia, Rubio, Jaime, Illas, Francesc, Barthelat, Jean Claude (1996) Ab initioelectronic structure of PtH+, PtH, Pt2, and Pt2H from a one‐electron pseudopotential approach. The Journal of Chemical Physics, 104 (21). 8500-8506 doi:10.1063/1.471600
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
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
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
Masip, J., Clotet, A., Ricart, J.M., Illas, F., Rubio, J. (1988) Molecular structure and vibrational frequencies of AlxOy (x=1,2; y⩽3) derived from ab initio calculations. Chemical Physics Letters, 144. 373-377 doi:10.1016/0009-2614(88)87131-8
Greer, J.C., Itoh, S., Ihara, S. (1994) Ab initio geometry and stability of a C120 torus. Chemical Physics Letters, 222. 621-625 doi:10.1016/0009-2614(94)00386-6
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
McKee, Michael L. (1993) Ab initio study of GaB3H8 structures. Chemical Physics Letters, 201. 47-53 doi:10.1016/0009-2614(93)85032-j
Champagne, Benoît, Öhrn, Yngve (1994) Ab initio longitudinal polarizabilities of conjugated stereoregular polymers with a carbon backbone. Chemical Physics Letters, 217. 551-558 doi:10.1016/0009-2614(93)e1438-m
 
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