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Benard, Marc (1979) A study of Hartree–Fock instabilities in Cr2(O2CH)4and Mo2(O2CH)4. The Journal of Chemical Physics, 71 (6) 2546-2556 doi:10.1063/1.438609

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Reference TypeJournal (article/letter/editorial)
TitleA study of Hartree–Fock instabilities in Cr2(O2CH)4and Mo2(O2CH)4
JournalThe Journal of Chemical Physics
AuthorsBenard, MarcAuthor
Year1979 (September 15)Volume71
Issue6
PublisherAIP Publishing
DOIdoi:10.1063/1.438609Search in ResearchGate
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Mindat Ref. ID2123194Long-form Identifiermindat:1:5:2123194:6
GUID0
Full ReferenceBenard, Marc (1979) A study of Hartree–Fock instabilities in Cr2(O2CH)4and Mo2(O2CH)4. The Journal of Chemical Physics, 71 (6) 2546-2556 doi:10.1063/1.438609
Plain TextBenard, Marc (1979) A study of Hartree–Fock instabilities in Cr2(O2CH)4and Mo2(O2CH)4. The Journal of Chemical Physics, 71 (6) 2546-2556 doi:10.1063/1.438609
In(1979, September) The Journal of Chemical Physics Vol. 71 (6) AIP Publishing

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Atha, P.M., Hillier, I.H., Guest, M.F. (1982) Correlation effects in the ground and ionic states of Mo2(O2CH)4and Cr2(O2CH)4. Molecular Physics, 46. 437-448 doi:10.1080/00268978200101311
Atha, P. M., Hillier, I. H., MacDowell, A. A., Guest, M. F. (1982) The breakdown of the one‐electron picture in the ligand XPES of Mo2 (O2CH)4, Mo2 (O2CCH3)4, and Cr2 (O2CCH3)4. The Journal of Chemical Physics, 77 (1) 195-201 doi:10.1063/1.443641
Norman, Joe G., Ryan, P. Barry (1980) Metal-metal bond energies in Mo2, Mo2Cl84?, and Mo2(O2CH)4. Journal of Computational Chemistry, 1 (1). 59-63 doi:10.1002/jcc.540010107
Atha, P.M., Ford, P.C., Garner, C.D., Macdowell, A.A., Hillier, I.H., Guest, M.F., Saunders, V.R. (1981) Intense satellite peaks in the carbon 1s photoelectron spectra of Mo2(O2CH)4 and Mo2(O2CCH3)4. Chemical Physics Letters, 84. 172-175 doi:10.1016/0009-2614(81)85394-8
Payne, Philip W. (1979) Density functionals in unresticted Hartree–Fock theory. The Journal of Chemical Physics, 71 (1) 490-496 doi:10.1063/1.438124
Strömberg, A., Pettersson, L.G.M., Wahlgren, U. (1985) CAS SCF ECP calculations on the optical spectrum of Mo2(O2CH)4 and on the barrier to internal rotation in Mo2Cl84−. Chemical Physics Letters, 120. 332pp. doi:10.1016/0009-2614(85)87069-x
Golobic, A., Malekovic, M., Segedin, P. (2002) Crystal structure of Na2[{Cu2(O2CH)4}{Cu(O2CH)4}]. Acta Crystallographica Section A Foundations of Crystallography, 58. doi:10.1107/s0108767302090268
Strömberg, Ann, Pettersson, Lars G.M., Wahlgren, Ulf (1985) CAS SCF ECP calculations on the optical spectrum of Mo2(O2CH)4 and on the barrier to internal rotation in Mo2Cl84−. Chemical Physics Letters, 118. 389-394 doi:10.1016/0009-2614(85)85397-5
Orzechowski, Lars, Roll, Joachim (2013) Synthesis and Crystal Structure of [Cp3Zr3(μ2-O2CH)3(μ2-OH)3(μ3-O)]2 [CpZr(O2CH)5] and [Cp3Zr3(μ2-O2CH)3(μ2-OH)3(μ3-O)] [B(C6F5)4]. Inorganica Chimica Acta, 404. 192-196 doi:10.1016/j.ica.2013.01.024
Deguchi, K., Nishikawa, K., Aono, S. (1981) Instabilities of the Hartree–Fock solution and the vibrational mode in a molecule. The Journal of Chemical Physics, 75 (8) 4165-4166 doi:10.1063/1.442510
Yamaguchi, Kizashi, Yabushita, Satoshi, Fueno, Takayuki (1979) Unrestricted Hartree–Fock (UHF) calculations of singlet and triplet diradicals: Nitrene peroxide (HNOO) The Journal of Chemical Physics, 71 (5) 2321 doi:10.1063/1.438570
 
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