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Castro, Miguel, Keller, Jaime, Ventura, Oscar N. (1982) Ground state of the He2+2 molecular ion computed with density functional techniques. The Journal of Chemical Physics, 77 (12) 6348-6350 doi:10.1063/1.443811

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Reference TypeJournal (article/letter/editorial)
TitleGround state of the He2+2 molecular ion computed with density functional techniques
JournalThe Journal of Chemical Physics
AuthorsCastro, MiguelAuthor
Keller, JaimeAuthor
Ventura, Oscar N.Author
Year1982 (December 15)Volume77
Issue12
PublisherAIP Publishing
DOIdoi:10.1063/1.443811Search in ResearchGate
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Mindat Ref. ID2139012Long-form Identifiermindat:1:5:2139012:4
GUID0
Full ReferenceCastro, Miguel, Keller, Jaime, Ventura, Oscar N. (1982) Ground state of the He2+2 molecular ion computed with density functional techniques. The Journal of Chemical Physics, 77 (12) 6348-6350 doi:10.1063/1.443811
Plain TextCastro, Miguel, Keller, Jaime, Ventura, Oscar N. (1982) Ground state of the He2+2 molecular ion computed with density functional techniques. The Journal of Chemical Physics, 77 (12) 6348-6350 doi:10.1063/1.443811
In(1982, December) The Journal of Chemical Physics Vol. 77 (12) AIP Publishing

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Keller, Jaime, Castro, Miguel, de Paoli, Angel Luis (1982) Cluster in condensed matter method study of hydrogen in nickel. Journal of Applied Physics, 53 (12). 8850-8855 doi:10.1063/1.330438
Zumbach, Gil, Maschke, Klaus (1985) Density‐matrix functional theory for the N‐particle ground state. The Journal of Chemical Physics, 82 (12) 5604-5607 doi:10.1063/1.448595
Csavinszky, P. (1959) Open‐Shell Ground‐State Energy of the He2+ Molecule Ion. The Journal of Chemical Physics, 31 (1) 178-181 doi:10.1063/1.1730291
Rescigno, T. N., Orel, A. E., McCurdy, C. W. (1980) Application of complex coordinate SCF techniques to a molecular shape resonance: The 2Πg state of N2−. The Journal of Chemical Physics, 73 (12) 6347-6348 doi:10.1063/1.440100
Keller, Jaime, Weinberger, Peter (2006) The use of quadratic forms in the calculation of ground state electronic structures. Journal of Mathematical Physics, 47. 83505pp. doi:10.1063/1.2229423
Eloranta, J., Apkarian, V. A. (2001) The triplet He2* Rydberg states and their interaction potentials with ground state He atoms. The Journal of Chemical Physics, 115 (2). 752-760 doi:10.1063/1.1378325
Ventura, Oscar N., Kieninger, Martina (1995) The FO2 radical: a new success of density functional theory. Chemical Physics Letters, 245. 488-497 doi:10.1016/0009-2614(95)01034-7
Ransome, S. W., Wright, J. S. (1982) Abstraction vs insertion in O(1D)+H2→OH+H. The Journal of Chemical Physics, 77 (12) 6346-6348 doi:10.1063/1.443810
Childs, Ronald F., Winstein, Saul. (1967) Dibenzohomotropylium ion. Journal Of The American Chemical Society, 89 (24) 6348-6350 doi:10.1021/ja01000a064
Castro, Miguel, Salahub, Dennis R., Fournier, RenĂ© (1994) A density functional study of FeCO, FeCO−, and FeCO+. The Journal of Chemical Physics, 100 (11). 8233-8239 doi:10.1063/1.466766
Robert, M. (1982) Nonlocal density functional theories of the liquid–gas interface. The Journal of Chemical Physics, 77 (5) 2670-2672 doi:10.1063/1.444093
 
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