Articles citing this paper
Conformational analysis of coordination compounds. XIII. Complexes of 2-methylpentane-2,4-diamine
TW Hambley, CJ Hawkins, JA Palmer and MR Snow
34(12) pp.2525 - 2542
12 articles found in Crossref database.
Molecular mechanics calculations in coordination chemistry
Brubaker George R., Johnson David W.
Coordination Chemistry Reviews. 1984 53 p.1
Encyclopedia of Computational Chemistry (1998)
Comprehensive Coordination Chemistry III (2021)
Energy‐Minimized Structures and Calculated and Experimental Isomer distributions in the hexaamine‐cobalt(III) system [Co(L)2]3+ with the chiral facially‐coordinating triamine (l = butane‐1,2,4‐triamine)
Comba Peter,
Maeder Marcel, Zipper Luc
Helvetica Chimica Acta. 1989 72(5). p.1029
Stereoselective Coordination to Chiral Matrices. Cobalt(III). Chemistry of Simple Facially Coordinating Chiral Triamines
Comba Peter,
Hörmann Aldo,
Martin Lisandra L., Zipper Luc
Helvetica Chimica Acta. 1990 73(4). p.874
Cobalt
Hay R.W.
Coordination Chemistry Reviews. 1986 71 p.37
A Calorimetric Study on the Relative Thermal Stability of Some Bis(diamine)cobalt(III) Complexes in a Solid Phase
Tsuchiya Ryokichi,
Uehara Akira,
Wazumi Toshio, Muramatsu Yoshinori
Bulletin of the Chemical Society of Japan. 1983 56(8). p.2250
Palladium and Platinum
Chaloner P.A.
Coordination Chemistry Reviews. 1986 71 p.235
Molecular mechanics calculations of ?-diketonate, aqua, and aqua-?-diketonate complexes of lanthanide ions using Gillespie-Kepert model
Razumov Michael G.,
Melnikov Vladimir L., Pletnev Igor V.
Journal of Computational Chemistry. 2001 22(1). p.38
Quantitative estimates of steric effects: Intramolecular strain energy effects on the activation energy for aquation of some trans-dichlorotetraaminecobalt(III) complexes
Johnson David W., Brubaker George R.
Inorganica Chimica Acta. 1986 119(2). p.131
Methods for molecular mechanics modeling of coordination compounds
Hay Benjamin P.
Coordination Chemistry Reviews. 1993 126(1-2). p.177
Progress in Inorganic Chemistry (1985)
