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Graham, Glenn, Richtsmeier, Steven, Dixon, David A. (1980) Electronic structure of the alkyllithium clusters, (CH3Li)n, n = 1-6, and (C2H5Li)n, n = 1-2. Journal Of The American Chemical Society, 102 (18) 5759-5766 doi:10.1021/ja00538a011

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Reference TypeJournal (article/letter/editorial)
TitleElectronic structure of the alkyllithium clusters, (CH3Li)n, n = 1-6, and (C2H5Li)n, n = 1-2
JournalJournal Of The American Chemical Society
AuthorsGraham, GlennAuthor
Richtsmeier, StevenAuthor
Dixon, David A.Author
Year1980 (August)Volume102
Issue18
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/ja00538a011Search in ResearchGate
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Mindat Ref. ID1362852Long-form Identifiermindat:1:5:1362852:7
GUID0
Full ReferenceGraham, Glenn, Richtsmeier, Steven, Dixon, David A. (1980) Electronic structure of the alkyllithium clusters, (CH3Li)n, n = 1-6, and (C2H5Li)n, n = 1-2. Journal Of The American Chemical Society, 102 (18) 5759-5766 doi:10.1021/ja00538a011
Plain TextGraham, Glenn, Richtsmeier, Steven, Dixon, David A. (1980) Electronic structure of the alkyllithium clusters, (CH3Li)n, n = 1-6, and (C2H5Li)n, n = 1-2. Journal Of The American Chemical Society, 102 (18) 5759-5766 doi:10.1021/ja00538a011
In(1980, August) Journal Of The American Chemical Society Vol. 102 (18) American Chemical Society (ACS)

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GRAHAM, G., RICHTSMEIER, S., DIXON, D. A. (1980) ChemInform Abstract: ELECTRONIC STRUCTURE OF THE ALKYLLITHIUM CLUSTERS, (CH3LI)N, N = 1-6, AND (C2H5LI)N, N = 1-2. Chemischer Informationsdienst, 11 (47) doi:10.1002/chin.198047074
Richtsmeier, Steven C., Dixon, David A., Gole, James L. (1982) Structure of Group IB metal clusters, Mn, n = 4-6. The Journal of Physical Chemistry, 86 (20). 3937-3941 doi:10.1021/j100217a011
Richtsmeier, Steven C., Dixon, David A., Gole, James L. (1982) Structure of Group IA metal clusters, Mn, n = 4-6. The Journal of Physical Chemistry, 86 (20). 3942-3946 doi:10.1021/j100217a012
Hossain, M. B., Eng-Wilmot, D. L., Loghry, R. A., Van der Helm, Dick (1980) Circular dichroism, crystal structure, and absolute configuration of the siderophore ferric N,N',N"-triacetylfusarinine, FeC39H57N6O15. Journal Of The American Chemical Society, 102 (18) 5766-5773 doi:10.1021/ja00538a012
Zhai, Hua-Jin, Li, Shenggang, Dixon, David A., Wang, Lai-Sheng (2008) Probing the Electronic and Structural Properties of Chromium Oxide Clusters (CrO3)n−and (CrO3)n(n= 1–5): Photoelectron Spectroscopy and Density Functional Calculations. Journal Of The American Chemical Society, 130 (15) 5167-5177 doi:10.1021/ja077984d
Graham, Glenn D., Marynick, Dennis S., Lipscomb, William N. (1980) Effects of basis set and configuration interaction on the electronic structure of methyllithium, with comments on the nature of the carbon-lithium bond. Journal Of The American Chemical Society, 102 (14) 4572-4578 doi:10.1021/ja00534a002
Dixon, David A., Miller, Joel S. (1987) Crystal and molecular structure of the charge-transfer salt of decamethylcobaltocene and tetracyanoethylene (2:1): {[Co(C5Me5)2]+}2[(NC)2CC(CN)2]2-. The electronic structures and spectra of [TCNE]n (n = 0, 1-, 2-) Journal Of The American Chemical Society, 109 (12) 3656-3664 doi:10.1021/ja00246a023
Yamabe, Shinichi, Hirao, Kimihiko (1981) A theoretical study of the structure and stability of H+(CO)n, H+(N2)n, and H+(O2)n clusters (n = 1-6) Journal Of The American Chemical Society, 103 (9) 2176-2179 doi:10.1021/ja00399a007
Graham, Glenn D., Marynick, Dennis S., Lipscomb, William N. (1980) Isomers of closo-dicarbapentaborane(5) and their methyl and fluoro derivatives. A theoretical study. Journal Of The American Chemical Society, 102 (9) 2939-2945 doi:10.1021/ja00529a012
Yamabe, Shinichi, Osamura, Yoshihiro, Minato, Tsutomu (1980) An MO study on the structure and the stability of the CH5+(CH4)n cluster (n = 0, 1, 2, and 3) Journal Of The American Chemical Society, 102 (7) 2268-2273 doi:10.1021/ja00527a022
Dixon, David A., Calabrese, Joseph C., Miller, Joel S. (1989) Crystal and molecular structure of the 2:1 charge-transfer salt of decamethylferrocene and perfluoro-7,7,8,8-tetracyano-p-quinodimethane: [[Fe(C5Me5)2]+.cntdot.]2[TCNQF4]2-. The electronic structure of [TCNQF4]n (n = 0, 1-, 2-). The Journal of Physical Chemistry, 93 (6). 2284-2291 doi:10.1021/j100343a019
 
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