Cortés-Guzmán F - Search Results

1

Stereoelectronic interactions are too weak to explain the molecular conformation in solid state of cis-2-tert-butyl-5-(tert-butylsulfonyl)-1,3-dioxane.

Soto-Suárez FM, Rojo-Portillo T, Huerta EH, Aguilera-Cruz A, Tapia-Bárcenas A, Contreras-Cruz DA, Toscano RA, Quiróz-García B, Rojas-Aguilar A, Cortés-Guzmán F, Bacsa J, Ramírez-Gualito K, Barquera-Lozada JE, Cuevas G. Soto-Suárez FM, et al. Among authors: cortes guzman f. Phys Chem Chem Phys. 2024 Mar 27;26(13):10021-10028. doi: 10.1039/d3cp04914k. Phys Chem Chem Phys. 2024. PMID: 38482754

2

Application of the additivity of group energies to understand conformational preference: the anomeric effect.

Cortés-Guzmán F, Hernández-Trujillo J, Cuevas G. Cortés-Guzmán F, et al. Phys Chem Chem Phys. 2010 Oct 28;12(40):13261-5. doi: 10.1039/c002136a. Epub 2010 Sep 8. Phys Chem Chem Phys. 2010. PMID: 20824254

3

A C-Glycosylflavone from Piper ossanum, a Compound Conformationally Controlled by CH/π and Other Weak Intramolecular Interactions.

Larionova M, Spengler I, Nogueiras C, Quijano L, Ramírez-Gualito K, Cortés-Guzmán F, Cuevas G, Calderón JS. Larionova M, et al. J Nat Prod. 2010 Oct 22;73(10):1623-7. doi: 10.1021/np100004v. Epub 2010 Sep 29. J Nat Prod. 2010. PMID: 20879757

4

Molecular recognition between DNA and a copper-based anticancer complex.

Galindo-Murillo R, Ruíz-Azuara L, Moreno-Esparza R, Cortés-Guzmán F. Galindo-Murillo R, et al. Phys Chem Chem Phys. 2012 Nov 28;14(44):15539-46. doi: 10.1039/c2cp42185b. Epub 2012 Oct 17. Phys Chem Chem Phys. 2012. PMID: 23073078

5

Dynamic molecular graphs: "hopping" structures.

Cortés-Guzmán F, Rocha-Rinza T, Guevara-Vela JM, Cuevas G, Gómez RM. Cortés-Guzmán F, et al. Chemistry. 2014 May 5;20(19):5665-72. doi: 10.1002/chem.201303287. Epub 2014 Apr 1. Chemistry. 2014. PMID: 24692252

6

The role of induced current density in Steroelectronic effects: Perlin effect.

Hernández-Lima JG, Barquera-Lozada JE, Cuevas G, Cortés-Guzmán F. Hernández-Lima JG, et al. J Comput Chem. 2015 Aug 5;36(21):1573-8. doi: 10.1002/jcc.23965. Epub 2015 Jun 17. J Comput Chem. 2015. PMID: 26085067

7

The rotational barrier of ethane and some of its hexasubstituted derivatives in terms of the forces acting on the electron distribution.

Cortés-Guzmán F, Cuevas G, Martín Pendás Á, Hernández-Trujillo J. Cortés-Guzmán F, et al. Phys Chem Chem Phys. 2015 Jul 15;17(29):19021-9. doi: 10.1039/c5cp02774h. Phys Chem Chem Phys. 2015. PMID: 26126983

8

Properties of atoms in electronically excited molecules within the formalism of TDDFT.

Sánchez-Flores EI, Chávez-Calvillo R, Keith TA, Cuevas G, Rocha-Rinza T, Cortés-Guzmán F. Sánchez-Flores EI, et al. J Comput Chem. 2014 Apr 15;35(10):820-8. doi: 10.1002/jcc.23559. Epub 2014 Feb 15. J Comput Chem. 2014. PMID: 26249171

9

Ultrafast excited state hydrogen atom transfer in salicylideneaniline driven by changes in aromaticity.

Gutiérrez-Arzaluz L, Cortés-Guzmán F, Rocha-Rinza T, Peón J. Gutiérrez-Arzaluz L, et al. Phys Chem Chem Phys. 2015 Dec 21;17(47):31608-12. doi: 10.1039/c5cp03699b. Phys Chem Chem Phys. 2015. PMID: 26285105

10

Erratum: Properties of atoms in electronically excited molecules within the formalism of TDDFT [J. Comput Chem. 2014, 35, 820-828].

Sánchez-Flores EI, Chávez-Calvillo R, Keith TA, Cuevas G, Rocha-Rinza T, Cortés-Guzmán F. Sánchez-Flores EI, et al. J Comput Chem. 2015 Dec 15;36(32):2429. doi: 10.1002/jcc.24224. Epub 2015 Oct 23. J Comput Chem. 2015. PMID: 26768520 No abstract available.

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