Author:
Van Rentergem M.,Claeys E.G.,Van der Kelen G.P.
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Cited by
5 articles.
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1. Ligand Site Preference in Iron Tetracarbonyl Complexes Fe(CO)
4
L (L = CO, CS, N
2
, NO
+
, CN
–
, NC
–
, η
2
‐C
2
H
4
, η
2
‐C
2
H
2
, CCH
2
, CH
2
, CF
2
, NH
3
, NF
3
, PH
3
, PF
3
, η
2
‐H
2
);Zeitschrift für anorganische und allgemeine Chemie;2001-05
2. Effect of the Reference Geometry and the Exchange Correlation Functional on the Vibrational Frequencies Calculated by Density Functional Methods. The Examples of Benzene and Nickel, Chromium, and Iron Carbonyls;The Journal of Physical Chemistry;1995-07
3. Enthalpies of reaction of (benzylideneacetone)iron tricarbonyl, (BDA)Fe(CO)3, with phosphine ligands. Thermodynamic insights into iron chemistry;Organometallics;1992-10
4. Heats of protonation of transition-metal complexes: the effect of phosphine basicity on metal basicity in CpIr(CO)(PR3) and Fe(CO)3(PR3)2;Journal of the American Chemical Society;1991-11
5. Cobalt, rhodium and iridium;Journal of Organometallic Chemistry;1984-12