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Bonačič-Koutecký, Vlasta, Fantucci, Piercarlo, Koutecký, Jaroslav (1988) An ab initio configuration interaction investigation of the excited states of the Li4 cluster. Chemical Physics Letters, 146. 518-523 doi:10.1016/0009-2614(88)87492-x

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Reference TypeJournal (article/letter/editorial)
TitleAn ab initio configuration interaction investigation of the excited states of the Li4 cluster
JournalChemical Physics Letters
AuthorsBonačič-Koutecký, VlastaAuthor
Fantucci, PiercarloAuthor
Koutecký, JaroslavAuthor
Year1988 (May)Volume146
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(88)87492-xSearch in ResearchGate
Generate Citation Formats
Mindat Ref. ID5882840Long-form Identifiermindat:1:5:5882840:1
GUID0
Full ReferenceBonačič-Koutecký, Vlasta, Fantucci, Piercarlo, Koutecký, Jaroslav (1988) An ab initio configuration interaction investigation of the excited states of the Li4 cluster. Chemical Physics Letters, 146. 518-523 doi:10.1016/0009-2614(88)87492-x
Plain TextBonačič-Koutecký, Vlasta, Fantucci, Piercarlo, Koutecký, Jaroslav (1988) An ab initio configuration interaction investigation of the excited states of the Li4 cluster. Chemical Physics Letters, 146. 518-523 doi:10.1016/0009-2614(88)87492-x
In(n.d.) Chemical Physics Letters Vol. 146. Elsevier BV

See Also

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Bonačić-Koutecký, V., Fantucci, P., Koutecký, J. (1990) An ab initio configuration interaction study of the excited states of the Na4 cluster: Assignment of the absorption spectrum. Chemical Physics Letters, 166. 32-38 doi:10.1016/0009-2614(90)87045-s
Bonačič-Koutecký, Vlasta, Reichardt, Detlef, Pittner, Jiří, Fantucci, Piercarlo, Koutecký, Jaroslav (1998) Ab initio Molecular Dynamics for Determination of Structures of Alkali Metal Clusters and Their Temperatures Behavior; An Example of Li9+. Collection of Czechoslovak Chemical Communications, 63. 1431-1446 doi:10.1135/cccc19981431
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
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
Bonac̆ic‐Koutecký, Vlasta, Boustani, Ihsan, Guest, Martyn, Koutecký, Jaroslav (1988) Ab initio configuration interaction study of the electronic and geometric structures of small sodium cationic clusters. The Journal of Chemical Physics, 89 (8). 4861-4866 doi:10.1063/1.455681
Pacchioni, Gianfranco, Koutecký, Jaroslav, Fantucci, Piercarlo (1982) Pseudopotential SCF and Cl investigation of the electronic structure of PdH, PdC and PdCO. Chemical Physics Letters, 92. 486-492 doi:10.1016/0009-2614(82)87046-2
Bonačić‐Koutecký, V., Fantucci, P., Koutecký, J. (1989) Ab initio configuration‐interaction study of the photoelectron spectra of small sodium cluster anions. The Journal of Chemical Physics, 91 (6). 3794-3795 doi:10.1063/1.456862
Češpiva, Ladislav, Bonačič-Koutecký, Vlasta, Koutecký, Jaroslav, Jensen, Per, Hrouda, Vojtěch, Čársky, Petr, Špirko, Vladimír, Hobza, Pavel (1993) Ab initio Calculations of the Rotation-Vibration Spectrum of Na3+. Collection of Czechoslovak Chemical Communications, 58. 24-28 doi:10.1135/cccc19930024
Bonačić‐Koutecký, Vlasta, Fantucci, Piercarlo, Koutecký, Jaroslav (1990) Theoretical interpretation of the photoelectron detachment spectra of Na−2–5 and of the absorption spectra of Na3, Na4, and Na8 clusters. The Journal of Chemical Physics, 93 (6). 3802-3825 doi:10.1063/1.458766
Pacchioni, Gianfranco, Beckmann, Hans-Ottmar, Koutecký, Jaroslav (1982) Investigation of alkali-metal clusters with pseudopotential multireference double-excitation configuration interaction method. Chemical Physics Letters, 87. 151-158 doi:10.1016/0009-2614(82)83577-x
Przybylski, K., Koutecký, J., Bonačić‐Koutecký, V., von Ragué‐Schleyer, Paul, Guest, M. F. (1991) An ab initio configuration interaction study of the reaction between small lithium clusters (Li4, Li6) and H2 molecule. The Journal of Chemical Physics, 94 (8). 5533-5543 doi:10.1063/1.460489
 
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