Scavenger mechanism of methylglyoxal by metformin. A DFT study (English)
- New search for: Solís-Calero, Christian
- New search for: Solís-Calero, Christian
- New search for: Ortega-Castro, Joaquín
- New search for: Frau, Juan
- New search for: Muñoz, Francisco
In:
Theoretical chemistry accounts
;
134
, 4
; 1-14
;
2015
-
ISSN:
- Article (Journal) / Print
-
Title:Scavenger mechanism of methylglyoxal by metformin. A DFT study
-
Contributors:
-
Published in:Theoretical chemistry accounts ; 134, 4 ; 1-14
-
Publisher:
- New search for: Springer
-
Place of publication:Berlin
-
Publication date:2015
-
ISSN:
-
ZDBID:
-
DOI:
-
Type of media:Article (Journal)
-
Type of material:Print
-
Language:English
-
Keywords:
-
Source:
Table of contents – Volume 134, Issue 4
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
- 1
-
Ultrafast dynamics of electronically excited diborane radical cationReddy, V. Sivaranjana / Reddy, Samala Nagaprasad / Mahapatra, S. et al. | 2015
- 1
-
Exploring the sensitization properties of thienyl-functionalized tripyrrole Ru(II) complexes on TiO2 (101) surface: a theoretical studyXie, Miao / Chen, Jie / Wang, Jian / Kong, Chui-Peng / Bai, Fu-Quan / Jia, Ran / Zhang, Hong-Xing et al. | 2015
- 1
-
Montmorillonite interlayer surface chemistry: effect of magnesium ion substitution on cation adsorptionLavikainen, Lasse P. / Tanskanen, Jukka T. / Schatz, Timothy / Kasa, Seppo / Pakkanen, Tapani A. et al. | 2015
- 1
-
Electronic structure of kaempferol–Cu2+ coordination compounds: a DFT, QTAIM and NBO study in the gas phaseRamírez Avi, María del Carmen / Márquez García, Ana África / Partal Ureña, Francisco et al. | 2015
- 1
-
Lateral interaction and spectroscopic constants of CO adsorbed on ZnOLima, Ítalo P. / Politi, José R. dos S. / Gargano, Ricardo / Martins, João B. L. et al. | 2015
- 1
-
Evaluation of solvent effect on the amine-based CO2 absorbents by theory and experimentZhang, Ruilei / Chen, Jian / Mi, Jianguo et al. | 2015
- 1
-
Revisiting the Kolbe–Schmitt reaction of sodium 2-naphthoxideMarković, Svetlana / Đurović, Igor / Marković, Zoran et al. | 2015
- 1
-
Separating nuclear spin isomers using a pump–dump laser schemeObaid, Rana / Kinzel, Daniel / Oppel, Markus / González, Leticia et al. | 2015
- 1
-
Additional diffuse functions in basis sets for dipole-bound excited states of anionsMorgan, W. James / Fortenberry, Ryan C. et al. | 2015
- 1
-
Reactivity of transition metal atoms supported or not on TiO2(110) toward CO and H adsorptionHelali, Zeineb / Jedidi, Abdesslem / Markovits, Alexis / Minot, Christian / Abderrabba, Manef et al. | 2015
- 1
-
Scavenger mechanism of methylglyoxal by metformin. A DFT studySolís-Calero, Christian / Ortega-Castro, Joaquín / Frau, Juan / Muñoz, Francisco et al. | 2015
- 1
-
Density functional theoretical analysis of structure, bonding, interaction and thermodynamic selectivity of hexavalent uranium (UO2 2+) and tetravalent plutonium (Pu4+) ion complexes of tetramethyl diglycolamide (TMDGA)Pahan, S. / Boda, A. / Ali, Sk. M. et al. | 2015
- 1
-
A density functional theory study on the interaction of paraffins, olefins, and acetylenes with Na-ETS-10Pillai, Renjith S. / Jorge, Miguel / Gomes, José R. B. et al. | 2015
- 1
-
Prototypical metal–oxo bonds: the reactions of Cr(PF3)6, Fe(PF3)5, and Ni(PF3)4 with oxygenSun, Zhi / Schaefer, Henry F. III / Xie, Yaoming / Liu, Yongdong / Zhong, Rugang et al. | 2015