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Wiest, Roland, Benard, Marc (1983) The CrCr quadruple bond length: Ab initio study of ligand effects. Chemical Physics Letters, 98. 102-107 doi:10.1016/0009-2614(83)87106-1

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Reference TypeJournal (article/letter/editorial)
TitleThe CrCr quadruple bond length: Ab initio study of ligand effects
JournalChemical Physics Letters
AuthorsWiest, RolandAuthor
Benard, MarcAuthor
Year1983 (June)Volume98
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(83)87106-1Search in ResearchGate
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Mindat Ref. ID5875008Long-form Identifiermindat:1:5:5875008:5
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Full ReferenceWiest, Roland, Benard, Marc (1983) The CrCr quadruple bond length: Ab initio study of ligand effects. Chemical Physics Letters, 98. 102-107 doi:10.1016/0009-2614(83)87106-1
Plain TextWiest, Roland, Benard, Marc (1983) The CrCr quadruple bond length: Ab initio study of ligand effects. Chemical Physics Letters, 98. 102-107 doi:10.1016/0009-2614(83)87106-1
In(n.d.) Chemical Physics Letters Vol. 98. Elsevier BV

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Mitschler, Andre, Rees, Bernard, Wiest, Roland, Benard, Marc (1982) Electron deformation density for the "supershort" chromium-chromium quadruple bond: a joint experimental and theoretical study. Journal Of The American Chemical Society, 104 (26) 7501-7509 doi:10.1021/ja00390a019
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Larsson, Sven, Roos, Björn O., Siegbahn, Per I.M. (1983) AB initio SCF study of the electronic structure and spectrum of CuF2. Chemical Physics Letters, 96. 436-441 doi:10.1016/0009-2614(83)80727-1
Vishveshwara, Saraswathi (1978) Bond length distortions associated with torsion potentials; ab-initio studies on methanediol. Chemical Physics Letters, 59. 30-32 doi:10.1016/0009-2614(78)85607-3
Hirst, D (1983) Ab initio potential energy surfaces for BH+2. Chemical Physics Letters, 94. 591-595 doi:10.1016/0009-2614(83)80790-8
Ha, Tae-Kyu, Nguyen, Minh Tho (1983) An ab initio study of the formation and structure of H2CN+·N2. Chemical Physics Letters, 97. 503-507 doi:10.1016/0009-2614(83)80461-8
 
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