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Cited article:

Quantum Chemical Topology Study of the Water-Platinum(II) Interaction

Jacqueline Bergès, Isabelle Fourré, Julien Pilmé and Jiri Kozelka
Inorganic Chemistry 52 (3) 1217 (2013)
https://doi.org/10.1021/ic301512c

Electron density characteristics and charge transfer effect of hydrogen bond O–H···Pt(II): atoms in molecules study and natural bond orbital analysis

Guiqiu Zhang, Xiwen Li, Yan Li and Dezhan Chen
Molecular Physics 111 (21) 3276 (2013)
https://doi.org/10.1080/00268976.2013.780665

Theoretical investigation of hydrogen bonding between water and platinum(II): an atom in molecule (AIM) study

Yan Li, Guiqiu Zhang and Dezhan Chen
Molecular Physics 110 (3) 179 (2012)
https://doi.org/10.1080/00268976.2011.637522

Static Influence of Ligands: Comparison of DFT Calculations with Experimental Data

A. V. Yatsenko, I. K. Kudryavtsev, M. A. Zakharov and L. A. Aslanov
Russian Journal of Coordination Chemistry 30 (1) 1 (2004)
https://doi.org/10.1023/B:RUCO.0000011634.68371.dc

Theoretical Study of Cisplatin Binding to Purine Bases:  Why Does Cisplatin Prefer Guanine over Adenine?

Mu-Hyun Baik, Richard A. Friesner and Stephen J. Lippard
Journal of the American Chemical Society 125 (46) 14082 (2003)
https://doi.org/10.1021/ja036960d

Factors Affecting Metal−Metal Bonding in the Face-Shared d3d3 Bioctahedral Dimer Systems, MM‘Cl95- (M, M‘ = V, Nb, Ta)

Simon Petrie and Robert Stranger
Inorganic Chemistry 41 (24) 6291 (2002)
https://doi.org/10.1021/ic011250z

Hydration and `inverse hydration' of platinum(II) complexes: an analysis using the density functionals PW91 and BLYP

Jacqeline Bergès, Jacqueline Caillet, Jacqueline Langlet and Jiřı́ Kozelka
Chemical Physics Letters 344 (5-6) 573 (2001)
https://doi.org/10.1016/S0009-2614(01)00827-2