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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

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Reference TypeJournal (article/letter/editorial)
TitleMolecular 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
JournalJournal Of The American Chemical Society
AuthorsAnderson, Alfred B.Author
Year1978 (February)Volume100
Issue4
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/ja00472a019Search in ResearchGate
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Mindat Ref. ID1350443Long-form Identifiermindat:1:5:1350443:0
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Full ReferenceAnderson, 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
Plain TextAnderson, 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
In(1978, February) Journal Of The American Chemical Society Vol. 100 (4) American Chemical Society (ACS)

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ANDERSON, A. B. (1978) ChemInform Abstract: MOLECULAR ORBITAL THEORY FOR CATALYSIS. STRUCTURES, ENERGY LEVELS, AND REACTIONS OF ACETYLENE WITH NI2(COD)2(RCCR), NI2(C5H5)2(RCCR), AND THE NICKEL(111) SURFACE. Chemischer Informationsdienst, 9 (23) doi:10.1002/chin.197823069
Anderson, Alfred B., Mehandru, S.P. (1984) Acetylene adsorption to Fe(100), (110), and (111) surfaces; structures and reactions. Surface Science, 136 (2). 398-418 doi:10.1016/0039-6028(84)90620-4
Upton, Thomas H., Goddard, William A. (1978) The electronic states of Ni2 and Ni2+. Journal Of The American Chemical Society, 100 (18) 5659-5668 doi:10.1021/ja00486a014
Anderson, Alfred B., Mehandru, S.P. (1984) Acetylene adsorption to Fe(100), (110), and (111) surfaces; Structures and reactions. Surface Science Letters, 136 (2). doi:10.1016/0167-2584(84)90908-3
Seong, Seeyearl, Anderson, Alfred B. (1996) Water Dissociation on Pt(111) and (100) Anodes:  Molecular Orbital Theory. The Journal of Physical Chemistry, 100 (28). 11744-11747 doi:10.1021/jp9610877
Awad, Mohamed K., Anderson, Alfred B. (1990) Photodimerization of cyclohexene and methane by decatungstate anions: molecular orbital theory. Journal Of The American Chemical Society, 112 (4) 1603-1606 doi:10.1021/ja00160a046
Anderson, Alfred B., Hong, S.Y. (1988) S and Fe binding to the Fe(100) surface and in the bulk: Molecular orbital theory for surface segregation of S. Surface Science, 204 (1). doi:10.1016/0039-6028(88)90259-2
Chu, San-Yan, Anderson, Alfred B. (1988) Acetylene adsorption on Si(111): Molecular orbital theory. Surface Science, 194 (1). 55-62 doi:10.1016/0039-6028(94)91244-0
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
Conry, Rebecca R., Mayer, James M. (1993) Low-valent rhenium-oxo complexes. 13. Rhenium(I) tris(acetylene) complexes: Re(OR')(RC.tplbond.CR)3 and [Re(L)(RC.tplbond.CR)3]OTf. Organometallics, 12. 3179-3186 doi:10.1021/om00032a046
Awad, Mohamed K., Anderson, Alfred B. (1989) Photoactivation of water by p-benzoquinone and the role of manganese(III) complexes in oxygen evolution: molecular orbital theory. Journal Of The American Chemical Society, 111 (3) 802-806 doi:10.1021/ja00185a002
 
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