QUÍMICA FÍSICA Y ANALÍTICA
Departamento
MIGUEL NICOLÁS
MORENO CARRETERO
CATEDRATICO DE UNIVERSIDAD
Publicaciones en las que colabora con MIGUEL NICOLÁS MORENO CARRETERO (8)
2016
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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
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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
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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
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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
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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
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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
2004
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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