Quick search Find article
Quick search
Find article

Potential antitumor gold drugs: DFT and XANES studies of local atomic and electronic structure

M A Soldatov1, I Ascone2, A Congiu-Castellano3, L Messori4, M A Cinellu5, A Balerna6, A V Soldatov1 and G E Yalovega1

Show affiliations


[1]
Sadler P J and Sue R E 1994 Metal Based Drugs 1 107-144
CrossRef  PubMed 
[2]
Marcon G, Carotti S, Coronnello M, Messori L, Mini E, Orioli P, Mazzei T, Cinellu M A and Minghetti G 2002 J. Med. Chem. 45 1672-1677
CrossRef  PubMed 
[3]
Smolentsev G, Soldatov A V and Feiters M C 2007 Phys. Rev. B 75144106

[4]
Bianconi A 1988 XANES spectroscopy X-ray absorption: principles, applications and techniques of EXAFS, SEXAFS and XANES ed R Prins and D C Koningsberger (New York: Wiley) p 573

[5]
Smolentsev G and Soldatov A V 2006 J. Synchrotron Rad. 13 19
CrossRef 
[6]
Cinellu M A, Minghetti G, Pinna M V, Stoccoro S, Zuccaa A and Manasserob 2000 J. Chem. Soc., Dalton Trans. 1261-1265

[7]
Rehr J J, Albers R C 2000 Rev. Mod. Phys. 72 621
CrossRef 
[8]
Joly Y 2001 Phys. Rev. B 63 125120
CrossRef 
[9]
G te Velde et al 2001 J. Comput. Chem. 22 931-967
CrossRef 
crossref member

Users also read

What's this?
This innovative new feature generates a list of articles 'also read' by other users based on them reading the original article. Article abstracts citations and references are all considered and weighted accordingly. We hope that this will help you find relevant papers for your research.

  1. Ab-initio CI calculations for 3d transition metal L2,3 X-ray absorption spectra of TiCl4 and VOCl3

View by subject




Export






Please login to access our web services, or create an account if you don't yet have one.

You must have cookies enabled in your web browser to be able to login.

Username
Password

Forgotten your password? Get a new one here.