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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

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Reference TypeJournal (article/letter/editorial)
TitlePotential energy surfaces of low-lying states of the aluminum trimer
JournalChemical Physics Letters
AuthorsPacchioni, GianfrancoAuthor
Fantucci, PiercarloAuthor
Koutecký, JaroslavAuthor
Year1987 (December)Volume142
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(87)87255-xSearch in ResearchGate
Generate Citation Formats
Mindat Ref. ID5882298Long-form Identifiermindat:1:5:5882298:4
GUID0
Full ReferencePacchioni, 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
Plain TextPacchioni, 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
In(n.d.) Chemical Physics Letters Vol. 142. Elsevier BV

See Also

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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
Pacchioni, Gianfranco, Fantucci, Piercarlo (1987) Spin states and quenching of magnetism in naked and carbonylated nickel clusters. Chemical Physics Letters, 134. 407-412 doi:10.1016/0009-2614(87)87163-4
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
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
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
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
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
Huang, Ming Bao (1987) Some low-lying ionized states of BeF2 studied by means of the EOM/propagator method. Chemical Physics Letters, 142. 165-168 doi:10.1016/0009-2614(87)80915-6
Balasubramanian, K. (1987) Electronic states and potential energy surfaces of ScH2. Chemical Physics Letters, 135. 288-293 doi:10.1016/0009-2614(87)85158-8
Balasubramanian, K. (1986) CAS SCF/CI calculations of low-lying states and potential energy surfaces of Si3. Chemical Physics Letters, 125. 400-406 doi:10.1016/0009-2614(86)85180-6
Winter, N.W., Huestis, D.L. (1987) Theoretical description of the low-lying excited states of CuCl. Chemical Physics Letters, 133. 311-316 doi:10.1016/0009-2614(87)87074-4
 
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