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Anderson, Alfred B. (1977) Theory of ultraviolet spectra for Ni2 and Ni3 and hypothesis for argon matrix frequency shifts for Ni atoms. The Journal of Chemical Physics, 66 (11) 5108-5111 doi:10.1063/1.433768

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Reference TypeJournal (article/letter/editorial)
TitleTheory of ultraviolet spectra for Ni2 and Ni3 and hypothesis for argon matrix frequency shifts for Ni atoms
JournalThe Journal of Chemical Physics
AuthorsAnderson, Alfred B.Author
Year1977 (June)Volume66
Issue11
PublisherAIP Publishing
DOIdoi:10.1063/1.433768Search in ResearchGate
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Mindat Ref. ID2108404Long-form Identifiermindat:1:5:2108404:7
GUID0
Full ReferenceAnderson, Alfred B. (1977) Theory of ultraviolet spectra for Ni2 and Ni3 and hypothesis for argon matrix frequency shifts for Ni atoms. The Journal of Chemical Physics, 66 (11) 5108-5111 doi:10.1063/1.433768
Plain TextAnderson, Alfred B. (1977) Theory of ultraviolet spectra for Ni2 and Ni3 and hypothesis for argon matrix frequency shifts for Ni atoms. The Journal of Chemical Physics, 66 (11) 5108-5111 doi:10.1063/1.433768
In(1977, June) The Journal of Chemical Physics Vol. 66 (11) AIP Publishing

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Anderson, Alfred B. (1977) Comment on the local mode approximation for molecular vibrations. The Journal of Chemical Physics, 66 (10) 4709-4710 doi:10.1063/1.433685
Anderson, Alfred B. (1978) Molecular orbital theory for catalysis. Structures, energy levels, and reactions of acetylene with Ni2(COD)2(RC.tplbond.CR), Ni2(C5H5)2(RC.tplbond.CR), and the nickel(111) surface. Journal Of The American Chemical Society, 100 (4) 1153-1159 doi:10.1021/ja00472a019
Chen, Freeman P., Hanson, David M., Fox, David (1977) The origin of Stark shifts and splittings in molecular crystal spectra. II. Exact solution for the point dipole approximation: Durene and naphthalene. The Journal of Chemical Physics, 66 (11) 4954-4960 doi:10.1063/1.433794
Judd, B. R. (1977) Ligand field theory for actinides. The Journal of Chemical Physics, 66 (7) 3163-3170 doi:10.1063/1.434339
Hase, William L., Kelley, Patrick M. (1977) A bimolecular mechanism for ketene photodissociation in the near ultraviolet. The Journal of Chemical Physics, 66 (11) 5093-5099 doi:10.1063/1.433765
Milligan, Dolphus E., Jacox, Marilyn E. (1970) Infrared and Ultraviolet Spectra of the Products of the Vacuum‐Ultraviolet Photolysis of Silane Isolated in an Argon Matrix. The Journal of Chemical Physics, 52 (5) 2594-2608 doi:10.1063/1.1673347
Anderson, Alfred B. (1975) Derivation of the extended Hückel method with corrections: One electron molecular orbital theory for energy level and structure determinations. The Journal of Chemical Physics, 62 (3) 1187-1188 doi:10.1063/1.430562
Forstmann, F., Kolb, D. M., Leutloff, D., Schulze, W. (1977) Analysis of the matrix induced changes in the optical spectra of matrix isolated noble metal atoms. The Journal of Chemical Physics, 66 (7) 2806-2813 doi:10.1063/1.434352
Anderson, Alfred B. (1977) Molecular orbital theory of bonding of nitrogen atoms to Cu(100). Chemical Physics Letters, 49. 550-554 doi:10.1016/0009-2614(77)87036-x
Sink, Michael L., Bandrauk, André D. (1977) Predissociation linewidths and level shifts for double‐curve crossing models. The Journal of Chemical Physics, 66 (12) 5313-5324 doi:10.1063/1.433914
Anderson, Alfred B. (1972) Simple Potential Energy Function for CO2. The Journal of Chemical Physics, 56 (8) 4228-4229 doi:10.1063/1.1677841
 
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