Publicacións nas que colabora con MIGUEL NICOLÁS MORENO CARRETERO (8)

2016

  1. A combined experimental and DFT investigation on the structure and CO-releasing properties of mono and binuclear: Fac -ReI(CO)3 complexes with 5-pyridin-2-ylmethylene-amino uracils

    Dalton Transactions, Vol. 45, Núm. 38, pp. 15142-15154

  2. Interactions between 2,4-bis-pteridine-1,5-benzodiazepine and group 12 dihalides: Synthesis, spectral and XRD structural studies and theoretical calculations

    Dalton Transactions, Vol. 45, Núm. 44, pp. 17896-17909

2015

  1. Structural and theoretical studies on rhodium and iridium complexes with 5-nitrosopyrimidines. Effects on the proteolytic regulatory enzymes of the renin-angiotensin system in human tumoral brain cells

    Journal of Inorganic Biochemistry, Vol. 143, pp. 20-33

2013

  1. A potential antitumor agent, (6-amino-1-methyl-5-nitrosouracilato-N3)- triphenylphosphine-gold(I): Structural studies and in vivo biological effects against experimental glioma

    European Journal of Medicinal Chemistry, Vol. 64, pp. 260-272

  2. Heteropolyhedral silver compounds containing the polydentate ligand N,N,O-E-[6-(hydroxyimino)ethyl]-1,3,7-trimethyllumazine. Preparation, spectral and XRD structural study and AIM calculations

    Dalton Transactions, Vol. 42, Núm. 2, pp. 530-541

2012

  1. XRD and DFT-modelized structures of a pteridine-2,4 (1H,3H)-dithione/N,N'- dimethylformamide H-bonded cluster (2:2). MO study of the coordination ability

    Journal of Molecular Modeling, Vol. 18, Núm. 2, pp. 815-824

2008

  1. A new five-coordinated CuIP2NO2 system: XRD structure of 6-acetyl-1,3,7-trimethyl-pteridine-2,4(1H,3H)-dione and its Cu(i) (N5,O61,O4)-tridentate complex with triphenylphosphine. An AIM study of the nature of metal-ligand bonds

    Dalton Transactions, pp. 6461-6466

2004

  1. Study of the chelating capacity of nucleobase analogs with biological interest: XRD structural study and ab initio molecular orbital calculations on 1-methyl and 1,6,7-trimethyllumazine

    Journal of Molecular Structure, Vol. 697, Núm. 1-3, pp. 65-71