1 | Disruptive Model That Explains for the Long-Lived Triplet States Observed for 2-Thiocytosine upon UVA Radiation | Coautor y autor de correspondencia: Colmenares, F, Baños, J, Avilés, A | 2024 | Acs Omega | WoS-id: 001181850700001
| 0 | 0 |
2 | Exploring the potential of the ammine complexes M(NH3)(n)(+) (M = Zr, Re) to activate NH3 | 2ᵒ autor y autor de correspondencia: COLMENARES, FERNANDO, Aviles, Alejandro | 2022 | NEW JOURNAL OF CHEMISTRY | WoS-id: 000759741700001 Scopus-id: 2-s2.0-85127308873
| 1 | 1 |
3 | Role of the base Cs2CO3 on the palladium-catalyzed intramolecular cyclization of two bromoindole derivatives to yield paullone-type products | Coautor: COLMENARES, FERNANDO, Velasquez, Carlos A., Torres, Ana E., Gomez-Pech, Cecilia, et al. | 2021 | JOURNAL OF MOLECULAR MODELING | WoS-id: 000606492300004 Scopus-id: 2-s2.0-85098563075
| 0 | 0 |
4 | Low-Energy Pathways Found for the NH3 Activation and H-2 Elimination by the Werner-Type Complexes M(NH3)(4)(+) (M=Fe, Ru and Os). | Coautor y autor de correspondencia: COLMENARES, FERNANDO, Aviles, Alejandro, Torres, Ana E. | 2020 | Chemistryselect | WoS-id: 000599747400027 Scopus-id: 2-s2.0-85097737578
| 4 | 4 |
5 | Explaining the singlet complexes detected for the reaction Zr(3F) + CH3CH3 through a non-spin flip scheme | Coautor: Colmenares, Fernando, Aviles, Alejandro, Torres, Ana E., Balbuena, Perla B. | 2018 | JOURNAL OF MOLECULAR MODELING | WoS-id: 000422667900039 Scopus-id: 2-s2.0-85038128421
| 3 | 3 |
6 | Applying a Nonspin-Flip Reaction Scheme to Explain for the Doublet Sulfide Oxides SMO2 Observed for the Reactions of SO2 with V(4F), Nb(6D), and Ta(4F) | Coautor: Colmenares, Fernando, Velasquez, Carlos, Torres, Ana E., Seminario, Jorge M. | 2018 | Journal of Nanotechnology | WoS-id: 000430300400001 Scopus-id: 2-s2.0-85045760885
| 0 | 0 |
7 | Rationalizing the Low-Spin Products Observed for the Reactions M+ CH3CN (M= V, Nb, Ta) Through a Non-Spin Flip Scheme | Coautor y autor de correspondencia: Colmenares, Fernando, Flores, Ivan, Torres, Ana E. | 2017 | Chemistryselect | WoS-id: 000399332800002 Scopus-id: 2-s2.0-85029810385
| 3 | 3 |
8 | Using a non-spin flip model to rationalize the irregular patterns observed in the activation of the C-H and Si-H bonds of small molecules by CpMCO (M = Co, Rh) complexes | 2ᵒ autor y autor de correspondencia: Colmenares, Fernando, Castro, Guadalupe | 2017 | PHYSICAL CHEMISTRY CHEMICAL PHYSICS | WoS-id: 000411606200074 Scopus-id: 2-s2.0-85029799000
| 4 | 4 |
9 | Use of a two-sequential radical reaction scheme to rationalise the high-oxidation-state carbene species detected under confinement conditions for the interactions Fe(5d) + CH4?n Fn (n = 2?4) | Coautor y autor de correspondencia: Colmenares F., Castro G., Pablo-Pedro R. | 2017 | MOLECULAR PHYSICS | WoS-id: 000416508000005 Scopus-id: 2-s2.0-85018165276
| 7 | 7 |
10 | A two-step reaction scheme leading to singlet carbene species that can be detected under matrix conditions for the reaction of Zr(3F) with either CH3F or CH3CN | Coautor: Colmenares, F, Torres, AE, Castro, G, Pablo-Pedro, R | 2014 | JOURNAL OF COMPUTATIONAL CHEMISTRY | WoS-id: 000332956200007 Scopus-id: 2-s2.0-84896543994
| 9 | 9 |
11 | Two-step radical reactions that switch low multiplicity channels leading to the carbene and carbyne species detected for Ru(5F) + CH 4-nFn (n = 2-4) interactions under matrix isolation conditions | Coautor y autor de correspondencia: Colmenares, F, Torres, AE, Mendez, O | 2013 | RSC ADVANCES | WoS-id: 000321203900039 Scopus-id: 2-s2.0-84879847861
| 10 | 10 |
12 | MCSCF-MRMP2 and DFT Exploratory Study on the Stability of Possible Intermediates in the Ru(H2O)(6)(2+) + H2O2 Reaction: Importance of the Multiconfigurational Character in the D | Coautor y autor de correspondencia: Colmenares, F, Torres, AE, Pandiyan, T | 2012 | Journal Of The Mexican Chemical Society | WoS-id: 000311506100010 Scopus-id: 2-s2.0-84866711781
| 1 | 1 |
13 | Theoretical study of the reactions M++H2O (M = Sr, Ba, La, Hf) | Coautor y autor de correspondencia: Colmenares, F, Castro, G, Torres, AE | 2011 | CHEMICAL PHYSICS LETTERS | WoS-id: 000288024000001 Scopus-id: 2-s2.0-79952361088
| 3 | 2 |
14 | Theoretical Study of the Reactions M+ + CH3F (M=Ge, As, Se, Sb) | 2ᵒ autor y autor de correspondencia: Colmenares, F, Mendez, O | 2010 | Chemphyschem | WoS-id: 000279742800014 Scopus-id: 2-s2.0-77953933388
| 6 | 6 |
15 | Theoretical study on the oxidative addition of methyl fluoride to Ru+ | Coautor y autor de correspondencia: Colmenares, F, Bernabe, E, Mendez, O | 2009 | CHEMICAL PHYSICS LETTERS | WoS-id: 000266948100005 Scopus-id: 2-s2.0-67649300273
| 6 | 7 |
16 | Theoretical study of the Ru+CH3F reaction | 1ᵉʳ autor y autor de correspondencia: Colmenares, F | 2009 | MOLECULAR PHYSICS | WoS-id: 000267972100001 Scopus-id: 2-s2.0-68849112814
| 6 | 7 |
17 | Theoretical study of C-H and C-F activation in CH4-nF n (n =1-4) molecules by platinum | 1ᵉʳ autor: Colmenares F., Torrens H. | 2005 | JOURNAL OF PHYSICAL CHEMISTRY A | WoS-id: 000233436900015 Scopus-id: 2-s2.0-28944435469
| 12 | 13 |
18 | Theoretical study of the Ru + N2 molecular interaction | 1ᵉʳ autor: Colmenares F., Meléndez S. | 2003 | CHEMICAL PHYSICS LETTERS | WoS-id: 000186154000010 Scopus-id: 2-s2.0-0142011159
| 8 | 8 |
19 | Theoretical study of the CuRu+H2 molecular interaction | 1ᵉʳ autor: Colmenares F., Ramírez-Solís A., Novaro O. | 2001 | CHEMICAL PHYSICS LETTERS | WoS-id: 000171066300019 Scopus-id: 2-s2.0-0041874800
| 3 | 3 |
20 | Quenching of excited 1P1 state atomic zinc by molecular nitrogen: A matrix-isolation spectroscopy/quantum chemical calculation study | 1ᵉʳ autor: Colmenares F., McCaffrey J.G., Novaro O. | 2001 | JOURNAL OF CHEMICAL PHYSICS | Scopus-id: 2-s2.0-0035827117
| 7 | 9 |
21 | MP2 ab initio calculations of the hexafluorobenzene-benzene and -monofluorobenzene complexes | 2ᵒ autor: Colmenares F., Hernández-Trujillo J., Cuevas G., Costas M. | 1997 | CHEMICAL PHYSICS LETTERS | WoS-id: A1997WF89300033 Scopus-id: 2-s2.0-0031557013
| 57 | 64 |