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Pacchioni, Gianfranco, Pewestorf, Wolfgang, Koutecký, Jaroslav (1984) Low-lying electronic states of Ben clusters (n = 7, 10, 13) and of the Be7H system. Chemical Physics, 83. 261-274 doi:10.1016/0301-0104(84)85002-8

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Reference TypeJournal (article/letter/editorial)
TitleLow-lying electronic states of Ben clusters (n = 7, 10, 13) and of the Be7H system
JournalChemical Physics
AuthorsPacchioni, GianfrancoAuthor
Pewestorf, WolfgangAuthor
Koutecký, JaroslavAuthor
Year1984 (January)Volume83
PublisherElsevier BV
DOIdoi:10.1016/0301-0104(84)85002-8Search in ResearchGate
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Mindat Ref. ID5950706Long-form Identifiermindat:1:5:5950706:4
GUID0
Full ReferencePacchioni, Gianfranco, Pewestorf, Wolfgang, Koutecký, Jaroslav (1984) Low-lying electronic states of Ben clusters (n = 7, 10, 13) and of the Be7H system. Chemical Physics, 83. 261-274 doi:10.1016/0301-0104(84)85002-8
Plain TextPacchioni, Gianfranco, Pewestorf, Wolfgang, Koutecký, Jaroslav (1984) Low-lying electronic states of Ben clusters (n = 7, 10, 13) and of the Be7H system. Chemical Physics, 83. 261-274 doi:10.1016/0301-0104(84)85002-8
In(n.d.) Chemical Physics Vol. 83. Elsevier BV

See Also

These are possibly similar items as determined by title/reference text matching only.

Pacchioni, Gianfranco, Fantucci, Piercarlo, Koutecký, Jaroslav (1987) Potential energy surfaces of low-lying states of the aluminum trimer. Chemical Physics Letters, 142. 85-91 doi:10.1016/0009-2614(87)87255-x
Pacchioni, Gianfranco, Koutecký, Jaroslav (1986) Silicon and germanium clusters. A theoretical study of their electronic structures and properties. The Journal of Chemical Physics, 84 (6). 3301-3310 doi:10.1063/1.450262
Koutecký, Jaroslav, Pacchioni, Gianfranco, Fantucci, Piercarlo (1985) σ−π Contributions in metal-co bond: A theoretical study of RhCO and PdCO. Chemical Physics, 99. 87-101 doi:10.1016/0301-0104(85)80111-7
Pacchioni, Gianfranco, Koutecký, Jaroslav (1984) Stability and other properties of Li13clusters. An example of specific characteristics of clusters. The Journal of Chemical Physics, 81 (8) 3588-3593 doi:10.1063/1.448106
Pacchioni, Gianfranco, Koutecký, Jaroslay (1982) The bond nature of alkaline-earth homonuclear metal clusters investigated with pseudopotential CI method. Chemical Physics, 71. 181-198 doi:10.1016/0301-0104(82)87018-3
Fantucci, Piercarlo, Koutecký, Jaroslav, Pacchioni, Gianfranco (1984) Calculated properties of alkali metal clusters with fivefold symmetry. The Journal of Chemical Physics, 80 (1) 325-328 doi:10.1063/1.446449
Pewestorf, Wolfgang, Bonačić‐Koutecký, Vlasta, Koutecký, Jaroslav (1988) Ab initio configuration interaction study of mixed BeLik clusters (k=1–9). The Journal of Chemical Physics, 89 (9). 5794-5802 doi:10.1063/1.455555
Pacchioni, Gianfranco, Koutecký, Jaroslav (1982) On the nature of the bonding in Mg4 and Ca4 clusters. The Journal of Chemical Physics, 77 (11) 5850-5851 doi:10.1063/1.443747
Pacchioni, Gianfranco, Koutecký, Jaroslav, Beckmann, Hans-Ottmar (1984) Mixed-basis approach to the chemisorption problem; Example of H chemisorption on Lin clusters which model the Li (100) surface. Surface Science, 144 (2). 602-618 doi:10.1016/0039-6028(84)90122-5
Pacchioni, Gianfranco, Koutecký, Jaroslav, Beckmann, Hans-Ottmar (1984) Mixed-basis approach to the chemisorption problem; Example of H chemisorption on Lin clusters which model the Li (100) surface. Surface Science Letters, 144 (2). doi:10.1016/0167-2584(84)90306-2
Pacchioni, Gianfranco (1985) Low-lying states and electronic structures of Sn2and Pb2molecules. Molecular Physics, 55. 211-223 doi:10.1080/00268978500101281
 
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