Standard enthalpies of formation of the tetra-µ-acetato-derivatives of dimolybdenum(II), chromium(II)–molybdenum(II), dichromium(II), and dichromium(II) dihydrate, and di-µ-acetato-bis(pentane-2,4-dionato)dimolybdenum(II), and their metal–metal bond enthalpy contributions

Author(s):  
Kingsley J. Cavell ◽  
C. David Garner ◽  
Geoffrey Pilcher ◽  
Stephen Parkes
Author(s):  
Kingsley J. Cavell ◽  
Joseph A. Connor ◽  
Geoffrey Pilcher ◽  
Manual A. V. Ribeiro da Silva ◽  
Maria D. M. C. Ribeiro da Silva ◽  
...  

Author(s):  
S.M. Pimenova ◽  
V.A. Lukyanova ◽  
A.I. Druzhinina ◽  
E.A. Miroshnichenko

1986 ◽  
Vol 64 (5) ◽  
pp. 936-939 ◽  
Author(s):  
Florian Pruchnik ◽  
Brian R. James ◽  
Pál Kvintovics

The syntheses and characterization of some dimeric rhodium(II) complexes containing bridging mandelato ligands and a metal–metal bond are described. The compounds isolated are Rh2(O2CR)4(H2O)2, previously described by Shchelokov and coworkers, and derivatives of the type Rh2(O2CR)2(N—N)2X2•nH2O (R = (R)—CH(OH)Ph, N—N = o-phenanthroline or 2,2′-dipyridyl, X = Cl, Br, I, and n is 4, 2, or 1). A mixture of species containing both bridged acetate and mandelate was isolated also. Infrared and electronic spectral data are reported. The chloride ligands of the dimers are displaced readily by alcohols, phosphines, phosphites, and amines; the metal centre also may be reduced by alcohols, P(OEt)3, and nBu2NH. Preliminary studies point to the conditions necessary for the rhodium(II) mandelate and derivatives (phosphine or (N—N) substituted) to activate H2 for catalytic hydrogenation of olefins and ketones, including prochiral substrates.


2013 ◽  
Vol 774-776 ◽  
pp. 484-487 ◽  
Author(s):  
Xin Fang Su ◽  
Jing Hua Wei ◽  
Hai Ying Wu

The standard enthalpies of formation for 7 derivatives of 4,5-dinitroimidazole in gas at 298 K were determined using isodesmic reactions at B3LYP/6-311G** and B3P86/6-311G** levels. The results indicate that the substitution of nitro group can increase the enthalpies of formation. The more the number of nitro group, the higher the enthalpies of formation. The standard enthalpies of formation of –NO2 and –CH3 substitution compounds on N atom are larger than corresponding ones on C atom.


Sign in / Sign up

Export Citation Format

Share Document