| Year |
Citation |
Score |
| 2023 |
Mó O, Montero-Campillo MM, Yáñez M, Alkorta I, Elguero J. A Holistic View of the Interactions between Electron-Deficient Systems: Clustering of Beryllium and Magnesium Hydrides and Halides. Molecules (Basel, Switzerland). 28. PMID 38005228 DOI: 10.3390/molecules28227507 |
0.546 |
|
| 2023 |
Mó O, Lamsabhi AM, Guillemin JC, Yáñez M. Ionization, intrinsic basicity, and intrinsic acidity of unsaturated diols of astrochemical interest: 1,1- and 1,2-ethenediol: A theoretical survey. Journal of Computational Chemistry. PMID 37698484 DOI: 10.1002/jcc.27223 |
0.522 |
|
| 2023 |
Mó O, Montero-Campillo MM, Yáñez M, Alkorta I, Elguero J. Dispersion, Rehybridization, and Pentacoordination: Keys to Understand Clustering of Boron and Aluminum Hydrides and Halides. The Journal of Physical Chemistry. A. PMID 37418427 DOI: 10.1021/acs.jpca.3c02747 |
0.542 |
|
| 2022 |
Montero-Campillo MM, Mó O, Alkorta I, Elguero J, Yáñez M. Disrupting bonding in azoles through beryllium bonds: Unexpected coordination patterns and acidity enhancement. The Journal of Chemical Physics. 156: 194303. PMID 35597641 DOI: 10.1063/5.0089716 |
0.575 |
|
| 2021 |
Gal JF, Maria PC, Yáñez M, Mó O. Enthalpies of Adduct Formation between Boron Trifluoride and Selected Organic Bases in Solution: Toward an Accurate Theoretical Entry to Lewis Basicity. Molecules (Basel, Switzerland). 26. PMID 34771078 DOI: 10.3390/molecules26216659 |
0.506 |
|
| 2021 |
Lamsabhi AM, Mó O, Yáñez M. Perturbating Intramolecular Hydrogen Bonds through Substituent Effects or Non-Covalent Interactions. Molecules (Basel, Switzerland). 26. PMID 34200912 DOI: 10.3390/molecules26123556 |
0.547 |
|
| 2021 |
Vos E, Corral I, Montero-Campillo MM, Mó O, Elguero J, Alkorta I, Yáñez M. Spontaneous bond dissociation cascades induced by Be clusters ( = 2,4). Physical Chemistry Chemical Physics : Pccp. PMID 33720220 DOI: 10.1039/d0cp06009g |
0.544 |
|
| 2020 |
Alkorta I, Elguero J, Oliva-Enrich JM, Yáñez M, Mó O, Montero-Campillo MM. The Importance of Strain (Preorganization) in Beryllium Bonds. Molecules (Basel, Switzerland). 25. PMID 33322617 DOI: 10.3390/molecules25245876 |
0.574 |
|
| 2020 |
Mó O, Montero-Campillo MM, Yáñez M, Alkorta I, Elguero J. Are Anions of Cyclobutane Beryllium Derivatives Stabilized Through Four-Center One-Electron Bonds? The Journal of Physical Chemistry. A. PMID 31962049 DOI: 10.1021/Acs.Jpca.9B10187 |
0.548 |
|
| 2019 |
Alkorta I, Elguero J, Yáñez M, Mó O, Montero-Campillo MM. Relativistic Effects on NMR Parameters of Halogen-Bonded Complexes. Molecules (Basel, Switzerland). 24. PMID 31810199 DOI: 10.3390/Molecules24234399 |
0.529 |
|
| 2019 |
Gal JF, Maria PC, Yáñez M, Mò O. On the Lewis basicity of phosphoramides: A critical examination of their Donor Number through the comparison of Enthalpies of adduct formation with SbCl5 and BF3. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. PMID 31449349 DOI: 10.1002/Cphc.201900691 |
0.498 |
|
| 2019 |
Alkorta I, Montero-Campillo MM, Mó O, Elguero J, Yáñez M. Weak Interactions Get Strong: Synergy Between Tetrel and Alkaline-Earth Bonds. The Journal of Physical Chemistry. A. PMID 31339721 DOI: 10.1021/Acs.Jpca.9B06051 |
0.565 |
|
| 2019 |
Lamsabhi AM, Mó O, Yáñez M, Salpin JY. Combined Experimental and Theoretical Survey of the Gas-Phase Reactions of Serine-Ca2+ Adducts. The Journal of Physical Chemistry. A. PMID 31268328 DOI: 10.1021/Acs.Jpca.9B03977 |
0.473 |
|
| 2019 |
Mo O, Montero-Campillo MM, Alkorta I, Elguero J, Yañez M. Ternary complexes stabilized by chalcogen and alkaline-earth bonds. Crucial role of cooperativity and secondary non-covalent interactions. Chemistry (Weinheim An Der Bergstrasse, Germany). PMID 31157470 DOI: 10.1002/Chem.201901641 |
0.571 |
|
| 2019 |
Montero-Campillo MM, Brea O, Mó O, Alkorta I, Elguero J, Yáñez M. Modulating the intrinsic reactivity of molecules through non-covalent interactions. Physical Chemistry Chemical Physics : Pccp. PMID 30657504 DOI: 10.1039/C8Cp06908E |
0.532 |
|
| 2018 |
Mó O, Yáñez M. Publications of Manuel Yáñez and Otilia Mó. The Journal of Physical Chemistry. A. 122: 5681-5697. PMID 29973052 DOI: 10.1021/Acs.Jpca.8B03863 |
0.313 |
|
| 2018 |
Mó O, Yáñez M. Autobiographies of Manuel Yáñez and Otilia Mó. The Journal of Physical Chemistry. A. 122: 5673-5678. PMID 29973051 DOI: 10.1021/Acs.Jpca.8B01395 |
0.319 |
|
| 2018 |
Mó O, Yáñez M. Students and Collaborators of Manuel Yáñez and Otilia Mó. The Journal of Physical Chemistry. A. 122: 5679-5680. PMID 29973049 DOI: 10.1021/Acs.Jpca.8B01625 |
0.316 |
|
| 2018 |
Alkorta I, Montero-Campillo MM, Elguero J, Yáñez M, Mó O. Complexes between neutral oxyacid beryllium salts and dihydrogen: a possible way for hydrogen storage? Dalton Transactions (Cambridge, England : 2003). PMID 29868671 DOI: 10.1039/C8Dt01679H |
0.508 |
|
| 2018 |
Montero-Campillo MM, Mó O, Yáñez M, Alkorta I, Elguero J. Be- and Mg-Based Electron and Anion Sponges. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. PMID 29683556 DOI: 10.1002/Cphc.201800292 |
0.498 |
|
| 2018 |
Alkorta I, Montero-Campillo MM, Elguero J, Yañez M, Mo O. Trapping one electron between three beryllium atoms. Very strong one-electron three-center bonds. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. PMID 29377547 DOI: 10.1002/Cphc.201701240 |
0.539 |
|
| 2018 |
Montero-Campillo MM, Sanz P, Mó O, Yáñez M, Alkorta I, Elguero J. Alkaline-earth (Be, Mg and Ca) bonds at the origin of huge acidity enhancements. Physical Chemistry Chemical Physics : Pccp. PMID 29308808 DOI: 10.1039/C7Cp07891A |
0.526 |
|
| 2017 |
Brea O, Mó O, Yáñez M, Montero-Campillo MM, Alkorta I, Elguero J. Are beryllium-containing biphenyl derivatives efficient anion sponges? Journal of Molecular Modeling. 24: 16. PMID 29256024 DOI: 10.1007/S00894-017-3551-1 |
0.504 |
|
| 2017 |
Martín-Fernández C, Montero-Campillo MM, Alkorta I, Yáñez M, Mó O, Elguero J. Large Proton Affinity Enhancements Triggered by Non-Covalent Interactions. Chemistry (Weinheim An Der Bergstrasse, Germany). PMID 29144560 DOI: 10.1002/Chem.201705047 |
0.546 |
|
| 2017 |
Montero-Campillo MM, Corral I, Mó O, Yáñez M, Alkorta I, Elguero J. Beryllium-based fluorenes as efficient anion sponges. Physical Chemistry Chemical Physics : Pccp. PMID 28817150 DOI: 10.1039/C7Cp03664G |
0.548 |
|
| 2017 |
Kusevska E, Montero-Campillo MM, Mó O, Yáñez M. One-Electron Bonds in Frustrated Lewis Pair TPB Ligands: Boron Behaving as a Lewis Base. Angewandte Chemie (International Ed. in English). PMID 28488324 DOI: 10.1002/Anie.201701161 |
0.56 |
|
| 2016 |
Brea O, Corral Perez I, Mo O, Yañez M, Alkorta I, Elguero J. Beryllium-based Anion sponges. Close relatives of proton sponges. Chemistry (Weinheim An Der Bergstrasse, Germany). PMID 27768240 DOI: 10.1002/Chem.201604325 |
0.533 |
|
| 2016 |
Kusevska E, Montero-Campillo MM, Mó O, Yáñez M. Boron-Boron One-Electron Sigma Bonds versus B-X-B Bridged Structures. Chemistry (Weinheim An Der Bergstrasse, Germany). PMID 27530734 DOI: 10.1002/Chem.201600976 |
0.531 |
|
| 2016 |
Brea O, Mó O, Yáñez M, Alkorta I, Elguero J. On the existence of intramolecular one-electron Be-Be bonds. Chemical Communications (Cambridge, England). PMID 27398934 DOI: 10.1039/C6Cc04350J |
0.522 |
|
| 2016 |
Brea O, Alkorta I, Mó O, Yáñez M, Elguero J, Corral I. Exergonic and Spontaneous Production of Radicals through Beryllium Bonds. Angewandte Chemie (International Ed. in English). PMID 27308835 DOI: 10.1002/Anie.201603690 |
0.522 |
|
| 2016 |
Marín-Luna M, Alkorta I, Elguero J, Mó O, Yáñez M. Fullerene and corannulene derivatives acting as insulators of Cl(-) and BeH2. Physical Chemistry Chemical Physics : Pccp. 18: 6059-68. PMID 26845429 DOI: 10.1039/C5Cp08046K |
0.552 |
|
| 2016 |
Montero-Campillo MM, Mó O, Yáñez M, Benidar A, Rouxel C, Kerisit N, Trolez Y, Guillemin JC. Gas-Phase Infrared Spectroscopy of Substituted Cyanobutadiynes: Roles of the Bromine Atom and Methyl Group as Substituents. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 17: 1018-24. PMID 26817530 DOI: 10.1002/Cphc.201501153 |
0.51 |
|
| 2016 |
Montero-Campillo MM, Lamsabhi AM, Mó O, Yáñez M. Photochemical Behavior of Beryllium Complexes with Subporphyrazines and Subphthalocyanines. The Journal of Physical Chemistry. A. PMID 26812068 DOI: 10.1021/Acs.Jpca.5B12374 |
0.497 |
|
| 2015 |
Gal JF, Yáñez M, Mó O. Aluminum monocation basicity and affinity scales. European Journal of Mass Spectrometry (Chichester, England). 21: 517-32. PMID 26307732 DOI: 10.1255/Ejms.1321 |
0.508 |
|
| 2015 |
Lamsabhi AM, Gutiérrez-Oliva S, Mó O, Toro-Labbé A, Yáñez M. Effects of the ionization in the tautomerism of uracil: A reaction electronic flux perspective. Journal of Computational Chemistry. 36: 2135-45. PMID 26285048 DOI: 10.1002/Jcc.24054 |
0.518 |
|
| 2015 |
Brea O, Mó O, Yáñez M. Ga(+) Basicity and Affinity Scales Based on High-Level Ab Initio Calculations. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 16: 3206-13. PMID 26269224 DOI: 10.1002/Cphc.201500574 |
0.539 |
|
| 2015 |
Brea O, Mó O, Yáñez M, Alkorta I, Elguero J. Creating σ-holes through the formation of beryllium bonds. Chemistry (Weinheim An Der Bergstrasse, Germany). 21: 12676-82. PMID 26212472 DOI: 10.1002/Chem.201500981 |
0.537 |
|
| 2015 |
Marín-Luna M, Alkorta I, Elguero J, Mó O, Yáñez M. Simultaneous aromatic-beryllium bonds and aromatic-anion interactions: naphthalene and pyrene as models of fullerenes, carbon single-walled nanotubes, and graphene. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 16: 2680-6. PMID 26126982 DOI: 10.1002/Cphc.201500273 |
0.527 |
|
| 2015 |
Brea O, Yáñez M, Mó O, Lamsabhi AM. Why Is the Spontaneous Deprotonation of [Cu(uracil)2](2+) Complexes Accompanied by Enolization of the System? Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 16: 2375-82. PMID 26097145 DOI: 10.1002/Cphc.201500262 |
0.5 |
|
| 2015 |
Marín-Luna M, Alkorta I, Elguero J, Mó O, Yáñez M. Interplay between Beryllium Bonds and Anion-π Interactions in BeR2:C6X6:Y- Complexes (R = H, F and Cl, X = H and F, and Y = Cl and Br). Molecules (Basel, Switzerland). 20: 9961-76. PMID 26035097 DOI: 10.3390/Molecules20069961 |
0.524 |
|
| 2015 |
Alkorta I, Elguero J, Mó O, Yáñez M, Del Bene JE. Using beryllium bonds to change halogen bonds from traditional to chlorine-shared to ion-pair bonds. Physical Chemistry Chemical Physics : Pccp. 17: 2259-67. PMID 25486548 DOI: 10.1039/C4Cp04574B |
0.577 |
|
| 2015 |
Martín-Sómer A, Mó O, Yáñez M, Guillemin JC. Acidity enhancement of unsaturated bases of group 15 by association with borane and beryllium dihydride. Unexpected boron and beryllium Brønsted acids. Dalton Transactions (Cambridge, England : 2003). 44: 1193-202. PMID 25415658 DOI: 10.1039/C4Dt02292K |
0.547 |
|
| 2014 |
Villanueva EF, Mó O, Yáñez M. On the existence and characteristics of π-beryllium bonds. Physical Chemistry Chemical Physics : Pccp. 16: 17531-6. PMID 25026560 DOI: 10.1039/C4Cp01992J |
0.585 |
|
| 2014 |
Mykolayivna-Lemishko K, Montero-Campillo MM, Mó O, Yáñez M. Behavior of carboxylic acids upon complexation with beryllium compounds. The Journal of Physical Chemistry. A. 118: 5720-6. PMID 25010490 DOI: 10.1021/Jp504405R |
0.534 |
|
| 2014 |
Martín-Sómer A, Mó O, Yáñez M. Are boryl radicals from amine-boranes and phosphine-boranes the most stable radicals? Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 15: 2288-94. PMID 24888891 DOI: 10.1002/Cphc.201402060 |
0.544 |
|
| 2014 |
Albrecht L, Boyd RJ, Mó O, Yáñez M. Changing weak halogen bonds into strong ones through cooperativity with beryllium bonds. The Journal of Physical Chemistry. A. 118: 4205-13. PMID 24824460 DOI: 10.1021/Jp503229U |
0.574 |
|
| 2014 |
Montero-Campillo MM, Yáñez M, Lamsabhi AM, Mó O. Spontaneous H2 loss through the interaction of squaric acid derivatives and BeH2. Chemistry (Weinheim An Der Bergstrasse, Germany). 20: 5309-16. PMID 24665080 DOI: 10.1002/Chem.201304259 |
0.53 |
|
| 2014 |
Alkorta I, Elguero J, Yáñez M, Mó O. Cooperativity in beryllium bonds. Physical Chemistry Chemical Physics : Pccp. 16: 4305-12. PMID 24452820 DOI: 10.1039/C3Cp55168G |
0.502 |
|
| 2014 |
Benidar A, Montero-Campillo MM, Lamsabhi AM, Yáñez M, Bouilloud M, Guillemin JC, Mó O. On the structures, lifetimes, and infrared spectra of alkylmercury hydrides. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 15: 530-41. PMID 24442930 DOI: 10.1002/Cphc.201300876 |
0.487 |
|
| 2013 |
Hurtado M, Monte M, Lamsabhi AM, Yáñez M, Mó O, Salpin JY. Modeling Interactions between an Amino Acid and a Metal Dication: Cysteine-Calcium(II) Reactions in the Gas Phase. Chempluschem. 78: 1124-1133. PMID 31986740 DOI: 10.1002/Cplu.201300166 |
0.511 |
|
| 2013 |
Mó O, Lamsabhi AM, Yáñez M, Heverly-Coulson GS, Boyd RJ. Dramatic substituent effects on the mechanisms of nucleophilic attack on Se-S bridges. Journal of Computational Chemistry. 34: 2537-47. PMID 24037744 DOI: 10.1002/Jcc.23417 |
0.535 |
|
| 2013 |
Yáñez M, Mó O, Alkorta I, Elguero J. Can conventional bases and unsaturated hydrocarbons be converted into gas-phase superacids that are stronger than most of the known oxyacids? The role of beryllium bonds. Chemistry (Weinheim An Der Bergstrasse, Germany). 19: 11637-43. PMID 23873588 DOI: 10.1002/Chem.201300808 |
0.536 |
|
| 2013 |
Benidar A, Georges R, Guillemin JC, Mó O, Yáñez M. Infrared spectra of cyanoacetaldehyde (NCCH2CHO): a potential prebiotic compound of astrochemical interest. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 14: 2764-71. PMID 23798475 DOI: 10.1002/Cphc.201300354 |
0.484 |
|
| 2013 |
Brea O, Yáñez M, Mó O, Lamsabhi AM. On the stability of [(uracil)2-Cu]2+ complexes in the gas phase. Different pathways for the formation of [(uracil-H)(uracil)-Cu]+ monocations. Organic & Biomolecular Chemistry. 11: 3862-70. PMID 23652828 DOI: 10.1039/C3Ob40450A |
0.466 |
|
| 2013 |
Montero-Campillo MM, Lamsabhi AM, Mó O, Yáñez M. UV/Vis spectra of subporphyrazines and subphthalocyanines with aluminum and gallium: a time-dependent DFT study. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 14: 915-22. PMID 23436709 DOI: 10.1002/Cphc.201201028 |
0.471 |
|
| 2013 |
Heverly-Coulson GS, Boyd RJ, Mó O, Yáñez M. Revealing unexpected mechanisms for nucleophilic attack on S-S and Se-Se bridges. Chemistry (Weinheim An Der Bergstrasse, Germany). 19: 3629-38. PMID 23361893 DOI: 10.1002/Chem.201203328 |
0.501 |
|
| 2013 |
Eizaguirre A, Mó O, Yáñez M, Tortajada J, Salpin JY. Unimolecular reactivity of the [urea-Sr]2+ complex, a metastable dication in the gas phase: an experimental and theoretical perspective. The Journal of Physical Chemistry. B. 117: 2088-95. PMID 23343443 DOI: 10.1021/Jp312466T |
0.511 |
|
| 2013 |
Mó O, Yáñez M, Alkorta I, Elguero J. Enhancing and modulating the intrinsic acidity of imidazole and pyrazole through beryllium bonds. Journal of Molecular Modeling. 19: 4139-45. PMID 23292320 DOI: 10.1007/S00894-012-1682-Y |
0.543 |
|
| 2013 |
Montero-Campillo MM, Lamsabhi AM, Mó O, Yáñez M. Modulating weak intramolecular interactions through the formation of beryllium bonds: complexes between squaric acid and BeH2. Journal of Molecular Modeling. 19: 2759-66. PMID 23053013 DOI: 10.1007/S00894-012-1603-0 |
0.598 |
|
| 2012 |
Mó O, Yáñez M, Alkorta I, Elguero J. Modulating the Strength of Hydrogen Bonds through Beryllium Bonds. Journal of Chemical Theory and Computation. 8: 2293-300. PMID 26588962 DOI: 10.1021/Ct300243B |
0.57 |
|
| 2012 |
Albrecht L, Boyd RJ, Mó O, Yáñez M. Cooperativity between hydrogen bonds and beryllium bonds in (H2O)(n)BeX2 (n = 1-3, X = H, F) complexes. A new perspective. Physical Chemistry Chemical Physics : Pccp. 14: 14540-7. PMID 23014263 DOI: 10.1039/C2Cp42534C |
0.572 |
|
| 2012 |
Eizaguirre A, Mó O, Yáñez M, Salpin JY, Tortajada J. Modelling peptide-metal dication interactions: formamide-Ca2+ reactions in the gas phase. Organic & Biomolecular Chemistry. 10: 7552-61. PMID 22892540 DOI: 10.1039/C2Ob26166A |
0.453 |
|
| 2012 |
Sánchez-Sanz G, Alkorta I, Elguero J, Yáñez M, Mó O. Strong interactions between copper halides and unsaturated systems: new metallocycles? Or the importance of deformation. Physical Chemistry Chemical Physics : Pccp. 14: 11468-77. PMID 22801772 DOI: 10.1039/C2Cp41230F |
0.534 |
|
| 2012 |
Martín-Sómer A, Lamsabhi AM, Mó O, Yáñez M. Unexpected acidity enhancement triggered by AlH3 association to phosphines. The Journal of Physical Chemistry. A. 116: 6950-4. PMID 22630168 DOI: 10.1021/Jp304186M |
0.523 |
|
| 2012 |
Hurtado M, Lamsabhi AM, Mó O, Yáñez M, Guillemin JC. On the origin of the enhanced acidity of chalcocyclopentadienes (cyclopentadiene chalcogenols) in the gas phase. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 13: 1167-72. PMID 22378748 DOI: 10.1002/Cphc.201101021 |
0.492 |
|
| 2011 |
Eizaguirre A, Mó O, Yáñez M, Salpin JY. Modeling the interactions between peptide functions and Sr2+: formamide-Sr2+ reactions in the gas phase. Physical Chemistry Chemical Physics : Pccp. 13: 18409-17. PMID 21901223 DOI: 10.1039/C1Cp21578G |
0.514 |
|
| 2011 |
Eizaguirre A, Mó O, Yáñez M, Boyd RJ. Effect of Sr2+ association on the tautomerization processes of uracil and its dithio- and diseleno-derivatives. Organic & Biomolecular Chemistry. 9: 423-31. PMID 21063629 DOI: 10.1039/C0Ob00292E |
0.521 |
|
| 2010 |
Del Bene JE, Alkorta I, Elguero J, Mó O, Yáñez M. Structural and electronic effects on one-bond spin-spin coupling constants 1J(B-N), 1J(B-H), and 1J(B-F) for complexes of nitrogen bases with BH3 and its fluoro-substituted derivatives. The Journal of Physical Chemistry. A. 114: 12775-9. PMID 21067128 DOI: 10.1021/Jp1085747 |
0.476 |
|
| 2010 |
Alkorta I, Elguero J, Del Bene JE, Mó O, Yáñez M. New insights into factors influencing B-N bonding in X:BH(3-n)F(n) and X:BH(3-n)Cl(n) for X=N2, HCN, LiCN, H2CNH, NF3, NH3 and n=0-3: the importance of deformation. Chemistry (Weinheim An Der Bergstrasse, Germany). 16: 11897-905. PMID 20836095 DOI: 10.1002/Chem.201001254 |
0.507 |
|
| 2010 |
Cimas A, Mó O, Yáñez M, Martín N, Corral I. Hydrogen bonding in electronically excited states: a comparison between formic acid dimer and its mono-substituted thioderivatives. Physical Chemistry Chemical Physics : Pccp. 12: 13037-46. PMID 20820590 DOI: 10.1039/C0Cp00772B |
0.483 |
|
| 2010 |
Bénidar A, Georges R, Guillemin JC, Mó O, Yáñez M. Infrared spectra of a species of potential prebiotic and astrochemical interest: cyanoethenethiol (NC-CH=CH-SH). The Journal of Physical Chemistry. A. 114: 9583-8. PMID 20712335 DOI: 10.1021/Jp105650E |
0.456 |
|
| 2010 |
Hurtado M, Lamsabhi AM, Mó O, Yáñez M, Guillemin JC. Are cyclopentadienylberyllium, magnesium and calcium hydrides carbon or metal acids in the gas phase? Dalton Transactions (Cambridge, England : 2003). 39: 4593-601. PMID 20396823 DOI: 10.1039/B926653D |
0.569 |
|
| 2009 |
Yáñez M, Sanz P, Mó O, Alkorta I, Elguero J. Beryllium Bonds, Do They Exist? Journal of Chemical Theory and Computation. 5: 2763-71. PMID 26631789 DOI: 10.1021/Ct900364Y |
0.577 |
|
| 2009 |
Sanz P, Mó O, Yáñez M, Elguero J. The effects of C by N replacement on the hydrogen bonding of malonaldehyde: N-formylformimidic acid, N-(hydroxymethyl)formamide and related compounds. Physical Chemistry Chemical Physics : Pccp. 11: 762-9. PMID 19290322 DOI: 10.1039/B815827D |
0.511 |
|
| 2009 |
Lamsabhi AM, Mó O, Gutiérrez-Oliva S, Pérez P, Toro-Labbé A, Yáñez M. The mechanism of double proton transfer in dimers of uracil and 2-thiouracil--the reaction force perspective. Journal of Computational Chemistry. 30: 389-98. PMID 18680216 DOI: 10.1002/Jcc.21064 |
0.485 |
|
| 2008 |
Lamsabhi AM, Mó O, Yáñez M, Boyd RJ. Gas-Phase Interaction of Calcium (Ca(2+)) with Seleno Derivatives of Uracil. Journal of Chemical Theory and Computation. 4: 1002-11. PMID 26621240 DOI: 10.1021/Ct800017J |
0.478 |
|
| 2008 |
Yáñez M, Mó O, Alkorta I, Del Bene JE. Structures, Bonding, and One-Bond B-N and B-H Spin-Spin Coupling Constants for a Series of Neutral and Anionic Five-Membered Rings Containing BN Bonds. Journal of Chemical Theory and Computation. 4: 1869-76. PMID 26620330 DOI: 10.1021/Ct8002699 |
0.525 |
|
| 2008 |
Trujillo C, Mó O, Yáñez M, Silvi B. On the Bonding of Selenocyanates and Isoselenocyanates and Their Protonated Derivatives. Journal of Chemical Theory and Computation. 4: 1593-9. PMID 26620165 DOI: 10.1021/Ct800178X |
0.572 |
|
| 2008 |
Eizaguirre A, Mó O, Yáñez M, Guillemin JC. Alpha,beta-unsaturated and saturated derivatives of Be, Mg, and Ca: are they carbon or metal acids in the gas phase? Chemistry (Weinheim An Der Bergstrasse, Germany). 14: 10423-9. PMID 18850611 DOI: 10.1002/Chem.200801012 |
0.524 |
|
| 2008 |
Trujillo C, Lamsabhi AM, Mó O, Yáñez M, Salpin JY. Interaction of Ca2+ with uracil and its thio derivatives in the gas phase. Organic & Biomolecular Chemistry. 6: 3695-702. PMID 18843399 DOI: 10.1039/B810418B |
0.484 |
|
| 2008 |
Lamsabhi AM, Mó O, Yáñez M, Salpin JY, Haldys V, Tortajada J, Guillemin JC. Ni+ reactions with aminoacrylonitrile, a species of potential astrochemical relevance. The Journal of Physical Chemistry. A. 112: 10509-15. PMID 18821737 DOI: 10.1021/Jp8051328 |
0.512 |
|
| 2008 |
Trujillo C, Mó O, Yáñez M. Why are selenouracils as basic as but stronger acids than uracil in the gas phase? Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 9: 1715-20. PMID 18618533 DOI: 10.1002/Cphc.200800215 |
0.529 |
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| 2008 |
Trujillo C, Lamsabhi AM, Mó O, Yáñez M. The importance of the oxidative character of doubly charged metal cations in binding neutral bases. [Urea-M]2+ and [thiourea-M]2+ (M = Mg, Ca, Cu) complexes. Physical Chemistry Chemical Physics : Pccp. 10: 3229-35. PMID 18500399 DOI: 10.1039/B802907E |
0.455 |
|
| 2008 |
Trujillo C, Mó O, Yañez M, Tortajada J, Salpin JY. Selenourea-Ca2+ reactions in gas phase. Similarities and dissimilarities with urea and thiourea. The Journal of Physical Chemistry. B. 112: 5479-86. PMID 18393481 DOI: 10.1021/Jp711927H |
0.518 |
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| 2008 |
Sanz P, Mó O, Yáñez M, Elguero J. Bonding in tropolone, 2-aminotropone, and aminotroponimine: no evidence of resonance-assisted hydrogen-bond effects. Chemistry (Weinheim An Der Bergstrasse, Germany). 14: 4225-32. PMID 18381721 DOI: 10.1002/Chem.200701827 |
0.552 |
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| 2008 |
Medina A, Claessens CG, Rahman GM, Lamsabhi AM, Mó O, Yáñez M, Guldi DM, Torres T. Accelerating charge transfer in a triphenylamine-subphthalocyanine donor-acceptor system. Chemical Communications (Cambridge, England). 1759-61. PMID 18379684 DOI: 10.1039/B719226F |
0.405 |
|
| 2008 |
Gámez JA, Guillemin JC, Mó O, Yáñez M. Strong dissimilarities between the gas-phase acidities of saturated and alpha,beta-unsaturated boranes and the corresponding alanes and gallanes. Chemistry (Weinheim An Der Bergstrasse, Germany). 14: 2201-8. PMID 18186089 DOI: 10.1002/Chem.200701254 |
0.507 |
|
| 2008 |
Lamsabhi AM, Mó O, Yáñez M, Guillemin JC, Haldys V, Tortajada J, Salpin JY. Ni(+) reactions with aminoacetonitrile, a potential prebiological precursor of glycine. Journal of Mass Spectrometry : Jms. 43: 317-26. PMID 18064577 DOI: 10.1002/Jms.1313 |
0.552 |
|
| 2007 |
Del Bene JE, Elguero J, Alkorta I, Yáñez M, Mó O. Spin-Spin Coupling Constants for Iminoboranes RBNH, HBNR, and RBNR and Comparisons with Corresponding Isoelectronic Acetylenes RCCH and RCCR, for R = H, CH3, NH2, OH, and F. Journal of Chemical Theory and Computation. 3: 549-56. PMID 26637034 DOI: 10.1021/Ct600351P |
0.468 |
|
| 2007 |
Trujillo C, Mó O, Yáñez M. A theoretical study of hydration effects on the prototropic tautomerism of selenouracils. Organic & Biomolecular Chemistry. 5: 3092-9. PMID 17878967 DOI: 10.1039/B708045J |
0.541 |
|
| 2007 |
Sanz P, Mó O, Yáñez M, Elguero J. Non-resonance-assisted hydrogen bonding in hydroxymethylene and aminomethylene cyclobutanones and cyclobutenones and their nitrogen counterparts. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 8: 1950-8. PMID 17676647 DOI: 10.1002/Cphc.200700266 |
0.536 |
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| 2007 |
Mó O, Yáñez M, Martín Pendás A, Del Bene JE, Alkorta I, Elguero J. Unusual substituent effects on the bonding of iminoboranes. Physical Chemistry Chemical Physics : Pccp. 9: 3970-7. PMID 17646885 DOI: 10.1039/B702480K |
0.557 |
|
| 2007 |
Rincón E, Yáñez M, Toro-Labbé A, Mó O. Effect of Ni(ii), Cu(ii) and Zn(ii) association on the keto-enol tautomerism of thymine in the gas phase. Physical Chemistry Chemical Physics : Pccp. 9: 2531-7. PMID 17508085 DOI: 10.1039/B618050G |
0.436 |
|
| 2007 |
Trujillo C, Mó O, Yáñez M, Salpin JY, Tortajada J. Gas-phase reactions between thiourea and Ca2+: new evidence for the formation of [Ca(NH3)]2+ and other doubly charged species. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 8: 1330-7. PMID 17492701 DOI: 10.1002/Cphc.200700113 |
0.488 |
|
| 2007 |
Mó O, Yáñez M, Salpin JY, Tortajada J. Thermochemistry, bonding, and reactivity of Ni+ and Ni2+ in the gas phase. Mass Spectrometry Reviews. 26: 474-516. PMID 17492664 DOI: 10.1002/Mas.20134 |
0.486 |
|
| 2007 |
Sanz P, Mó O, Yañez M, Elguero J. Resonance-assisted hydrogen bonds: a critical examination. Structure and stability of the enols of beta-diketones and beta-enaminones. The Journal of Physical Chemistry. A. 111: 3585-91. PMID 17429952 DOI: 10.1021/Jp067514Q |
0.537 |
|
| 2007 |
Del Bene JE, Elguero J, Alkorta I, Yañez M, Mó O. Attacking boron nucleophiles: NMR properties of five-membered diazaborole rings. The Journal of Physical Chemistry. A. 111: 419-21. PMID 17228889 DOI: 10.1021/Jp067823G |
0.465 |
|
| 2007 |
Lamsabhi AM, Alcamí M, Mó O, Yáñez M, Tortajada J, Salpin JY. Unimolecular reactivity of uracil-Cu(2+) complexes in the gas phase. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 8: 181-7. PMID 17154324 DOI: 10.1002/Cphc.200600399 |
0.494 |
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| 2007 |
Dávalos JZ, Herrero R, Abboud JL, Mó O, Yáñez M. How can a carbon atom be covalently bound to five ligands? The case of Si2(CH3)7+. Angewandte Chemie (International Ed. in English). 46: 381-5. PMID 17146831 DOI: 10.1002/Anie.200601164 |
0.41 |
|
| 2007 |
Esseffar M, Herrero R, Quintanilla E, Dávalos JZ, Jiménez P, Abboud JL, Yáñez M, Mó O. Activation of the disulfide bond and chalcogen-chalcogen interactions: an experimental (FTICR) and computational study. Chemistry (Weinheim An Der Bergstrasse, Germany). 13: 1796-803. PMID 17124711 DOI: 10.1002/Chem.200600733 |
0.508 |
|
| 2006 |
Luna A, Mó O, Yáñez M, Gal JF, Maria PC, Guillemin JC. Gas-phase protonation and deprotonation of acrylonitrile derivatives N[triple chemical bond]C--CH==CH--X (X=CH(3), NH(2), PH(2), SiH(3)). Chemistry (Weinheim An Der Bergstrasse, Germany). 12: 9254-61. PMID 16991171 DOI: 10.1002/Chem.200600154 |
0.51 |
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| 2006 |
Gal JF, Maria PC, Mó O, Yáñez M, Kuck D. Complexes between lithium cation and diphenylalkanes in the gas phase: the pincer effect. Chemistry (Weinheim An Der Bergstrasse, Germany). 12: 7676-83. PMID 16927258 DOI: 10.1002/Chem.200501572 |
0.543 |
|
| 2006 |
Bene JED, Elguero J, Alkorta I, Yanez M, Mo O. An ab initio study of 15N-11B spin-spin coupling constants for borazine and selected derivatives. Journal of Physical Chemistry A. 110: 9959-9966. PMID 16898700 DOI: 10.1021/Jp0628737 |
0.52 |
|
| 2006 |
Trujillo C, Lamsabhi AM, Mo O, Yanez M. Reactions of F+(3P) and F+(1D) with silicon oxide. Possibility of spin-forbidden processes. Journal of Physical Chemistry A. 110: 7130-7137. PMID 16737263 DOI: 10.1021/Jp057281N |
0.468 |
|
| 2006 |
Infantes L, Mó O, Yáñez M, Roux MV, Jiménez P, Dávalos JZ, Temprado M, Silva MAVRd, Silva MdDMCRd, Amaral LMPF, Cabildo P, Claramunt R, Elguero J. Substituent effects on enthalpies of formation of nitrogen heterocycles: 2-substituted benzimidazoles and related compounds. Journal of Physical Chemistry A. 110: 2535-2544. PMID 16480315 DOI: 10.1021/Jp055954W |
0.51 |
|
| 2006 |
Lamsabhi AM, Alcamí M, Mó O, Yáñez M, Tortajada J. Gas-Phase Deprotonation of Uracil−Cu2+ and Thiouracil−Cu2+ Complexes Journal of Physical Chemistry A. 110: 1943-1950. PMID 16451028 DOI: 10.1021/Jp055163U |
0.485 |
|
| 2005 |
Solans-Monfort X, Sodupe M, Mó O, Yañez M, Elguero J. Hydrogen bond vs proton transfer in HZSM5 zeolite. A theoretical study. The Journal of Physical Chemistry. B. 109: 19301-8. PMID 16853493 DOI: 10.1021/Jp051919D |
0.491 |
|
| 2005 |
Bene JED, Elguero J, Alkorta I, Mo O, Yanez M. Ab initio study of the influence of trimer formation on one- And two-bond spin-spin coupling constants across an X-H-Y hydrogen bond: AH:XH:YH3 complexes for A, X =19F, 35Cl and Y =15N, 31P Journal of Physical Chemistry A. 109: 2350-2355. PMID 16839005 DOI: 10.1021/Jp0406666 |
0.559 |
|
| 2005 |
Corral I, Mó O, Yáñez M, Radom L. Why are the Ca2+ and K+ binding energies of formaldehyde and ammonia reversed with respect to their proton affinities? The Journal of Physical Chemistry. A. 109: 6735-42. PMID 16834027 DOI: 10.1021/Jp051052J |
0.587 |
|
| 2005 |
Benidar A, Guillemin J, Mo O, Yanez M. Infrared spectra of a species of astrochemical interest: aminoacrylonitrile (3-amino-2-propenenitrile). Journal of Physical Chemistry A. 109: 4705-4712. PMID 16833811 DOI: 10.1021/Jp050148A |
0.496 |
|
| 2005 |
Mó O, Yáñez M, Eckert-Maksić M, Maksić ZB, Alkorta I, Elguero J. Periodic trends in bond dissociation energies. A theoretical study Journal of Physical Chemistry A. 109: 4359-4365. PMID 16833766 DOI: 10.1021/Jp050857O |
0.55 |
|
| 2005 |
Bouchoux G, Leblanc D, Bertrand W, McMahon TB, Szulejko JE, Berruyer-Penaud F, Mó O, Yáñez M. Protonation thermochemistry of selected hydroxy- and methoxycarbonyl molecules Journal of Physical Chemistry A. 109: 11851-11859. PMID 16366636 DOI: 10.1021/Jp054955L |
0.49 |
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| 2005 |
Güell M, Poater J, Luis JM, Mó O, Yáñez M, Solà M. Aromaticity analysis of lithium cation/pi complexes of aromatic systems. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 6: 2552-61. PMID 16294351 DOI: 10.1002/Cphc.200500216 |
0.487 |
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| 2005 |
Palacios A, Corral I, Mó O, Martín F, Yáñez M. On the existence and lifetimes of Cu2+ complexes with water, ammonia, and hydrogen cyanide. The Journal of Chemical Physics. 123: 014315. PMID 16035843 DOI: 10.1063/1.1950607 |
0.498 |
|
| 2005 |
Mó O, Yáñez M, Bene JED, Alkorta I, Elguero J. Cooperativity and proton transfer in hydrogen-bonded triads. Chemphyschem. 6: 1411-1418. PMID 15942970 DOI: 10.1002/Cphc.200500089 |
0.577 |
|
| 2005 |
Guillemin JC, Riague el H, Gal JF, Maria PC, Mó O, Yáñez M. Acidity trends in alpha,beta-unsaturated sulfur, selenium, and tellurium derivatives: comparison with C-, Si-, Ge-, Sn-, N-, P-, As-, and Sb-containing analogues. Chemistry (Weinheim An Der Bergstrasse, Germany). 11: 2145-53. PMID 15714535 DOI: 10.1002/Chem.200400989 |
0.501 |
|
| 2005 |
Quintanilla E, Dávalos JZ, Abboud JM, Alcamí M, Cabildo MP, Claramunt RM, Elguero J, Mó O, Yáñez M. Why does pivalaldehyde (trimethylacetaldehyde) unexpectedly seem more basic than 1-adamantanecarbaldehyde in the gas phase? FT-ICR and high-level ab initio studies. Chemistry: a European Journal. 11: 1826-1832. PMID 15669041 DOI: 10.1002/Chem.200400781 |
0.48 |
|
| 2004 |
Lamsabhi AM, Alcamí M, Mó O, Yáñez M, Tortajada J. Association of Cu2+ with Uracil and Its Thio Derivatives: A Theoretical Study Chemphyschem. 5: 1871-1878. PMID 15648135 DOI: 10.1002/Cphc.200400208 |
0.443 |
|
| 2004 |
Bene JED, Elguero J, Alkorta I, Yáñez M, Mó O. 19F–19F spin–spin coupling constant surfaces for (HF)2 clusters: The orientation and distance dependence of the sign and magnitude of JF–F Journal of Chemical Physics. 120: 3237-3243. PMID 15268477 DOI: 10.1063/1.1640342 |
0.497 |
|
| 2004 |
Alcamí M, Luna A, Mó O, Yáñez M, Tortajada J, Amekraz B. Unimolecular reactivity of strong metal-cation complexes in the gas phase: ethylenediamine-Cu(+). Chemistry: a European Journal. 10: 2927-2934. PMID 15214074 DOI: 10.1002/Chem.200305174 |
0.532 |
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| 2004 |
Palacios A, Martín F, Mó O, Yáñez M, Maksi? ZB. Stable doubly charged positive molecular ions formed by direct attachment of alpha particles to HCN and HNC. Physical Review Letters. 92: 133001. PMID 15089599 DOI: 10.1103/Physrevlett.92.133001 |
0.411 |
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| 2003 |
Lamsabhi AM, Alcamí M, Mó O, Yáñez M. Gas‐Phase Reactivity of Uracil, 2‐Thiouracil, 4‐Thiouracil, and 2,4‐Dithiouracil towards the Cu+ Cation: A DFT Study Chemphyschem. 4: 1011-1016. PMID 14562450 DOI: 10.1002/Cphc.200300704 |
0.41 |
|
| 2003 |
Sanz P, Yáñez M, Mó O. Resonance-assisted intramolecular chalcogen-chalcogen interactions? Chemistry: a European Journal. 9: 4548-4555. PMID 14502641 DOI: 10.1002/Chem.200304891 |
0.502 |
|
| 2003 |
Mó O, Yáñez M, Gal JF, Maria PC, Decouzon M. Enhanced Li+ binding energies in alkylbenzene derivatives: the scorpion effect. Chemistry (Weinheim An Der Bergstrasse, Germany). 9: 4330-8. PMID 14502618 DOI: 10.1002/Chem.200304863 |
0.557 |
|
| 2003 |
Sanz P, Yáñez M, Mó O. Cyclization triggered by deprotonation: the gas-phase acidity of 1,8-chalcogen-bridged naphthalenes. Chemphyschem. 4: 830-837. PMID 12961980 DOI: 10.1002/Cphc.200200626 |
0.566 |
|
| 2003 |
del Carmen Sicilia M, Mó O, Yáñez M, Guillemin JC, Gal JF, Maria PC. Is allylphosphine a carbon or a phosphorus base in the gas phase? European Journal of Mass Spectrometry (Chichester, England). 9: 245-55. PMID 12939477 DOI: 10.1255/Ejms.558 |
0.523 |
|
| 2003 |
Gal JF, Maria PC, Decouzon M, Mó O, Yáñez M, Abboud JL. Lithium-cation/pi complexes of aromatic systems. The effect of increasing the number of fused rings. Journal of the American Chemical Society. 125: 10394-401. PMID 12926964 DOI: 10.1021/Ja029843B |
0.515 |
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| 2003 |
Galiano L, Alcamí M, Mó O, Yáñez M. Gas-phase chemistry of ethynylamine, -phosphine and -arsine. Structure and stability of their Cu+ and Ni+ complexes. Chemphyschem. 4: 72-78. PMID 12596468 DOI: 10.1002/Cphc.200390011 |
0.496 |
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| 2002 |
Bouchoux G, Defaye D, McMahon T, Likholyot A, Mó O, Yáñez M. Structural and energetic aspects of the protonation of phenol, catechol, resorcinol, and hydroquinone. Chemistry (Weinheim An Der Bergstrasse, Germany). 8: 2900-9. PMID 12489218 DOI: 10.1002/1521-3765(20020703)8:13<2900::Aid-Chem2900>3.0.Co;2-T |
0.536 |
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| 2002 |
Mó O, Yáñez M, Guillemin JC, Riague el H, Gal JF, Maria PC, Dubin Poliart C. The gas-phase acidity of HCP, CH3CP, HCAs, and CH3CAs: an unexpected enhanced acidity of the methyl group. Chemistry (Weinheim An Der Bergstrasse, Germany). 8: 4919-24. PMID 12397593 DOI: 10.1002/1521-3765(20021104)8:21<4919::Aid-Chem4919>3.0.Co;2-J |
0.511 |
|
| 2002 |
Sanz P, Yáñez M, Mó O. The Role of Chalcogen–Chalcogen Interactions in the Intrinsic Basicity and Acidity of -Chalcogenovinyl(thio)aldehydes HC(X)CHCHCYH (X=O, S; Y=Se, Te) Chemistry: a European Journal. 8: 3999-4007. PMID 12360941 DOI: 10.1002/1521-3765(20020902)8:17<3999::Aid-Chem3999>3.0.Co;2-M |
0.57 |
|
| 1997 |
Bouchoux G, Leblanc D, Mó O, Yáñez M. Structural Effects on the Intrinsic Basicities of alpha,beta-Unsaturated Lactones and Ketones. The Journal of Organic Chemistry. 62: 8439-8448. PMID 11671983 DOI: 10.1021/Jo971211Y |
0.559 |
|
| 1996 |
Abboud JL, Herreros M, Notario R, Mó O, Yáñez M, Regitz M, Elguero J. Tetraphosphacubane: An Unexpectedly Strong Base in the Gas Phase. The Journal of Organic Chemistry. 61: 7813-7818. PMID 11667738 DOI: 10.1021/Jo9516291 |
0.522 |
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