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Origin of the Metal-to-Insulator Transition in H(0.33)MoO(3).
Inorg Chem. 1997 Oct 8;36(21):4627-4632. doi: 10.1021/ic9705296.
Inorg Chem. 1997.
PMID: 11670137
Application of matrix-assisted laser desorption/ionization time-of-flight mass spectrometry to the structure determination of medium and large macrocycles formed by palladium(0)-catalyzed allylation of arenesulfonamides, sulfamide, and cyanamide.
Cerezo S, Cortés J, Galvan D, López-Romero JM, Moreno-Mañas M, Pleixats R, Avilés FX, Canals F, Roglans A.
Cerezo S, et al.
Rapid Commun Mass Spectrom. 1999 Dec 15;13(23):2359-2365. doi: 10.1002/(SICI)1097-0231(19991215)13:23<2359::AID-RCM799>3.0.CO;2-9.
Rapid Commun Mass Spectrom. 1999.
PMID: 10567935
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The effect of shape and size in the stability of triangular Janus MoSSe quantum dots.
Paez-Ornelas JI, Ponce-Pérez R, Fernández-Escamilla HN, Hoat DM, Murillo-Bracamontes EA, Moreno-Armenta MG, Galván DH, Guerrero-Sánchez J.
Paez-Ornelas JI, et al. Among authors: galvan dh.
Sci Rep. 2021 Oct 26;11(1):21061. doi: 10.1038/s41598-021-00287-6.
Sci Rep. 2021.
PMID: 34702822
Free PMC article.
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Local Structures of Two-Dimensional Zeolites-Mordenite and ZSM-5-Probed by Multinuclear NMR.
Shelyapina MG, Yocupicio-Gaxiola RI, Zhelezniak IV, Chislov MV, Antúnez-García J, Murrieta-Rico FN, Galván DH, Petranovskii V, Fuentes-Moyado S.
Shelyapina MG, et al. Among authors: galvan dh.
Molecules. 2020 Oct 14;25(20):4678. doi: 10.3390/molecules25204678.
Molecules. 2020.
PMID: 33066351
Free PMC article.
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Platinum electrodeposition on unsupported carbon nano-onions.
Santiago D, Rodríguez-Calero GG, Palkar A, Barraza-Jimenez D, Galvan DH, Casillas G, Mayoral A, Jose-Yacamán M, Echegoyen L, Cabrera CR.
Santiago D, et al. Among authors: galvan dh.
Langmuir. 2012 Dec 11;28(49):17202-10. doi: 10.1021/la3031396. Epub 2012 Nov 26.
Langmuir. 2012.
PMID: 23145813
Free PMC article.
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Computational study of Au_4 cluster on a carbon nanotube with and without defects using QM/MM methodology.
Barraza-Jimenez D, Galvan DH, Posada-Amarillas A, Flores-Hidalgo MA, Glossman-Mitnik D, Jose-Yacaman M.
Barraza-Jimenez D, et al. Among authors: galvan dh.
J Mol Model. 2012 Nov;18(11):4885-91. doi: 10.1007/s00894-012-1490-4. Epub 2012 Jun 21.
J Mol Model. 2012.
PMID: 22718327
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Computational characterization of sodium selenite using density functional theory.
Barraza-Jiménez D, Flores-Hidalgo MA, Galvan DH, Sánchez E, Glossman-Mitnik D.
Barraza-Jiménez D, et al. Among authors: galvan dh.
J Mol Model. 2011 Apr;17(4):701-8. doi: 10.1007/s00894-010-0766-9. Epub 2010 Jun 9.
J Mol Model. 2011.
PMID: 20533070
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Ab initio Hartree-Fock study of structural and electronic properties of beta -Si3N4 and beta -C3N4 compounds.
Reyes-Serrato A, Galván DH, Garzón IL.
Reyes-Serrato A, et al. Among authors: galvan dh.
Phys Rev B Condens Matter. 1995 Sep 1;52(9):6293-6300. doi: 10.1103/physrevb.52.6293.
Phys Rev B Condens Matter. 1995.
PMID: 9981859
No abstract available.
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