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Böhm, Michael C., Ramírez, Rafael (1986) The band structure of Ni(H5C3B2). An example for energetic stabilization due to dimerization. Chemical Physics, 106. 213-224 doi:10.1016/0301-0104(86)80139-2

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Reference TypeJournal (article/letter/editorial)
TitleThe band structure of Ni(H5C3B2). An example for energetic stabilization due to dimerization
JournalChemical Physics
AuthorsBöhm, Michael C.Author
Ramírez, RafaelAuthor
Year1986 (July)Volume106
PublisherElsevier BV
DOIdoi:10.1016/0301-0104(86)80139-2Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5951783Long-form Identifiermindat:1:5:5951783:0
GUID0
Full ReferenceBöhm, Michael C., Ramírez, Rafael (1986) The band structure of Ni(H5C3B2). An example for energetic stabilization due to dimerization. Chemical Physics, 106. 213-224 doi:10.1016/0301-0104(86)80139-2
Plain TextBöhm, Michael C., Ramírez, Rafael (1986) The band structure of Ni(H5C3B2). An example for energetic stabilization due to dimerization. Chemical Physics, 106. 213-224 doi:10.1016/0301-0104(86)80139-2
In(n.d.) Chemical Physics Vol. 106. Elsevier BV

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Oleś, Andrzej M., Pfirsch, Frank, Borrmann, Werner, Fulde, Peter, Böhm, Michael C. (1986) Electron correlations in molecules. II. General trends derived for isoelectronic series. Chemical Physics, 106. 27-38 doi:10.1016/0301-0104(86)87036-7
Böhm, Michael C., Ramirez, Rafael, Oleś, Andrzej M. (1987) The band structure of one-dimensional (tetrazaporphyrinato)cobalt(II). A semi-empirical self-consistent field crystal orbital analysis. Chemical Physics, 117. 405-413 doi:10.1016/0301-0104(87)80191-x
(1986) Author index to volume 106. Chemical Physics, 106. 478-482 doi:10.1016/0301-0104(86)87116-6
(1986) Subject index to volume 106. Chemical Physics, 106. 485-495 doi:10.1016/0301-0104(86)87118-x
Lavrentiev, Mikhail Yu., Köppel, Horst, Böhn, Michael C. (1993) Theoretical study of the multimode Peierls distortion in the polydecker sandwich compound [Ni(H5C3B2)]∞. Chemical Physics, 169. 85-102 doi:10.1016/0301-0104(93)80044-a
(1986) List of Subjects. Chemical Physics, 106. 483-484 doi:10.1016/0301-0104(86)87117-8
Borrmann, Werner, Oleś, Andrzej M., Pfirsch, Frank, Fulde, Peter, Böhm, Michael.C (1986) Electron correlations in molecules. I Bond orbital approximation. Chemical Physics, 106. 11-26 doi:10.1016/0301-0104(86)87035-5
(1986) Erratum. Chemical Physics, 108. 334pp. doi:10.1016/0301-0104(86)85052-2
(1986) Subject index to volume 102. Chemical Physics, 102. 474-485 doi:10.1016/0301-0104(86)80019-2
(1986) Author index to volume 109. Chemical Physics, 109. 465-468 doi:10.1016/0301-0104(86)87073-2
(1986) Author index to volume 110. Chemical Physics, 110. 465-468 doi:10.1016/0301-0104(86)87100-2
 
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