| Year |
Citation |
Score |
| 2018 |
Rabanal-León WA, Vásquez-Espinal A, Yañez O, Pino-Rios R, Arratia-Pérez R, Alvarez-Thon L, Torres-Vega JJ, Tiznado W. Cover Feature: Aromaticity of [M3
(µ-X)3
X6
]0/2-
(M = Re and Tc, X = Cl, Br, I) Clusters Confirmed by Ring Current Analysis and Induced Magnetic Field (Eur. J. Inorg. Chem. 28/2018) European Journal of Inorganic Chemistry. 2018: 3282-3282. DOI: 10.1002/Ejic.201800763 |
0.707 |
|
| 2018 |
Rabanal-León WA, Vásquez-Espinal A, Yañez O, Pino-Rios R, Arratia-Pérez R, Alvarez-Thon L, Torres-Vega JJ, Tiznado W. Aromaticity of [M3(µ-X)3X6]0/2-(M = Re and Tc, X = Cl, Br, I) Clusters Confirmed by Ring Current Analysis and Induced Magnetic Field European Journal of Inorganic Chemistry. 2018: 3312-3319. DOI: 10.1002/Ejic.201800339 |
0.706 |
|
| 2016 |
Mondal S, Cabellos JL, Pan S, Osorio E, Torres-Vega JJ, Tiznado W, Restrepo A, Merino G. 10-π-Electron arenes à la carte: structure and bonding of the [E-(CnHn)-E](n-6) (E = Ca, Sr, Ba; n = 6-8) complexes. Physical Chemistry Chemical Physics : Pccp. PMID 26936126 DOI: 10.1039/C6Cp00671J |
0.532 |
|
| 2016 |
Vásquez-Espinal A, Torres-Vega JJ, Alvarez-Thon L, Fuentealba P, Islas R, Tiznado W. Boron avoids cycloalkane-like structures in the LinBnH2n series New Journal of Chemistry. 40: 2007-2013. DOI: 10.1039/C5Nj02051D |
0.619 |
|
| 2015 |
Vásquez-Espinal A, Pino-Rios R, Alvarez-Thon L, Rabanal-León WA, Torres-Vega JJ, Arratia-Perez R, Tiznado W. New Insights into Re3(μ-Cl)3Cl6 Aromaticity. Evidence of σ- and π-Diatropicity. The Journal of Physical Chemistry Letters. 6: 4326-30. PMID 26722969 DOI: 10.1021/Acs.Jpclett.5B01816 |
0.629 |
|
| 2015 |
Torres-Vega JJ, Vásquez-Espinal A, Ruiz L, Fernández-Herrera MA, Alvarez-Thon L, Merino G, Tiznado W. Revisiting Aromaticity and Chemical Bonding of Fluorinated Benzene Derivatives. Chemistryopen. 4: 302-7. PMID 26246992 DOI: 10.1002/Open.201402110 |
0.631 |
|
| 2015 |
Torres-Vega JJ, Vásquez-Espinal A, Beltran MJ, Ruiz L, Islas R, Tiznado W. Li7(BH)5(+): a new thermodynamically favored star-shaped molecule. Physical Chemistry Chemical Physics : Pccp. 17: 19602-6. PMID 26151539 DOI: 10.1039/C5Cp02006A |
0.638 |
|
| 2015 |
Torres-Vega JJ, Vásquez-Espinal A, Beltran MJ, Ruiz L, Islas R, Tiznado W. Li7(BH)5+: a new thermodynamically favored star-shaped molecule Physical Chemistry Chemical Physics. 17: 19602-19606. DOI: 10.1039/c5cp02006a |
0.482 |
|
| 2015 |
Oña OB, Torres-Vega JJ, Torre A, Lain L, Alcoba DR, Vásquez-Espinal A, Tiznado W. Chemical bonding analysis in boron clusters by means of localized orbitals according to the electron localization function topology Theoretical Chemistry Accounts. 134. DOI: 10.1007/S00214-015-1627-5 |
0.633 |
|
| 2015 |
Torres-Vega JJ, Vásquez-Espinal A, Ruiz L, Fernández-Herrera MA, Alvarez-Thon L, Merino G, Tiznado W. Revisiting Aromaticity and Chemical Bonding of Fluorinated Benzene Derivatives Chemistryopen. 4: 302-307. DOI: 10.1002/open.201402110 |
0.579 |
|
| 2014 |
Torres-Vega JJ, Vásquez-Espinal A, Caballero J, Valenzuela ML, Alvarez-Thon L, Osorio E, Tiznado W. Minimizing the risk of reporting false aromaticity and antiaromaticity in inorganic heterocycles following magnetic criteria Inorganic Chemistry. 53: 3579-3585. PMID 24635149 DOI: 10.1021/Ic4030684 |
0.581 |
|
| 2013 |
Oña OB, Alcoba DR, Torre A, Lain L, Torres-Vega JJ, Tiznado W. Orbital localization criterion as a complementary tool in the bonding analysis by means of electron localization function: study of the Si(n)(BH)(5-n)(2-) (n = 0-5) clusters. The Journal of Physical Chemistry. A. 117: 12953-8. PMID 24229348 DOI: 10.1021/Jp4081228 |
0.706 |
|
| 2013 |
Oña OB, Alcoba DR, Torre A, Lain L, Torres-Vega JJ, Tiznado W. Orbital localization criterion as a complementary tool in the bonding analysis by means of electron localization function: Study of the Si n(BH)5-n 2- (n = 0-5) clusters Journal of Physical Chemistry A. 117: 12953-12958. DOI: 10.1021/jp4081228 |
0.598 |
|
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