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Table representation of search results timeline featuring number of search results per year.
Year | Number of Results |
---|---|
2020 | 2 |
2021 | 4 |
2022 | 1 |
2024 | 0 |
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7 results
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Page 1
Understanding Topological Insulators in Real Space.
Molecules. 2021 May 17;26(10):2965. doi: 10.3390/molecules26102965.
Molecules. 2021.
PMID: 34067586
Free PMC article.
A real space picture of the role of steric effects in SN 2 reactions.
Gallegos M, Costales A, Martín Pendás Á.
Gallegos M, et al.
J Comput Chem. 2022 Apr 30;43(11):785-795. doi: 10.1002/jcc.26834. Epub 2022 Mar 12.
J Comput Chem. 2022.
PMID: 35277994
Free PMC article.
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On the strength of hydrogen bonding within water clusters on the coordination limit.
Castor-Villegas VM, Guevara-Vela JM, Vallejo Narváez WE, Martín Pendás Á, Rocha-Rinza T, Fernández-Alarcón A.
Castor-Villegas VM, et al.
J Comput Chem. 2020 Oct 5;41(26):2266-2277. doi: 10.1002/jcc.26391. Epub 2020 Aug 6.
J Comput Chem. 2020.
PMID: 32761858
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Photochemistry in Real Space: Batho- and Hypsochromism in the Water Dimer.
Fernández-Alarcón A, Guevara-Vela JM, Casals-Sainz JL, Costales A, Francisco E, Martín Pendás Á, Rocha Rinza T.
Fernández-Alarcón A, et al.
Chemistry. 2020 Dec 18;26(71):17035-17045. doi: 10.1002/chem.202002854. Epub 2020 Oct 29.
Chemistry. 2020.
PMID: 32822523
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On the Relationship between Hydrogen Bond Strength and the Formation Energy in Resonance-Assisted Hydrogen Bonds.
Guevara-Vela JM, Gallegos M, Valentín-Rodríguez MA, Costales A, Rocha-Rinza T, Pendás ÁM.
Guevara-Vela JM, et al.
Molecules. 2021 Jul 10;26(14):4196. doi: 10.3390/molecules26144196.
Molecules. 2021.
PMID: 34299473
Free PMC article.
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Interacting Quantum Atoms Analysis of the Reaction Force: A Tool to Analyze Driving and Retarding Forces in Chemical Reactions.
Barrales-Martínez C, Gutiérrez-Oliva S, Toro-Labbé A, Pendás ÁM.
Barrales-Martínez C, et al.
Chemphyschem. 2021 Oct 5;22(19):1976-1988. doi: 10.1002/cphc.202100428. Epub 2021 Aug 19.
Chemphyschem. 2021.
PMID: 34293240
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Challenging the electrostatic σ-hole picture of halogen bonding using minimal models and the interacting quantum atoms approach.
Jiménez-Grávalos F, Gallegos M, Martín Pendás Á, Novikov AS.
Jiménez-Grávalos F, et al.
J Comput Chem. 2021 Apr 15;42(10):676-687. doi: 10.1002/jcc.26488. Epub 2021 Feb 10.
J Comput Chem. 2021.
PMID: 33566376
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