F. Blanco

发表

Simultaneous Interaction of Tetrafluoroethene with Anions and Hydrogen-Bond Donors: A Cooperativity Study.

D. Quiñonero, J. Elguero, C. Estarellas, 2009, Journal of chemical theory and computation.

Chiral recognition in bicyclic guanidines

J. Elguero, I. Alkorta, I. Rozas, 2009 .

3‐(Pyridin‐2‐yl)[1,2,3]triazolo[1,5‐a]quinoline: A Theoretical and Experimental Analysis of Ring‐Chain Isomerisation

J. Elguero, I. Alkorta, F. Colobert, 2009 .

Non-covalent interactions: complexes of guanidinium with DNA and RNA nucleobases.

J. Elguero, I. Alkorta, Cristina Trujillo, 2013, The journal of physical chemistry. B.

Molecular complexes of pentazolo[1,2-a]pentazole, N8.

J. Elguero, I. Alkorta, F. Blanco, 2008, The journal of physical chemistry. A.

A SOPPA theoretical study of the spin–spin coupling constants of all fluorobenzenes C6HnF6−n (n = 0–5)

J. Elguero, I. Alkorta, F. Blanco, 2010 .

[1,2,3]Triazolo[1,5-a]pyridyl phosphines reflecting the influence of phosphorus lone pair orientation on spectroscopic properties.

J. Elguero, I. Alkorta, F. Colobert, 2011, Dalton transactions.

Does 7-norcaranone (bicyclo[4.1.0]heptan-7-one) exist?

J. Elguero, I. Alkorta, F. Blanco, 2009 .

Competition of hydrogen bonds and halogen bonds in complexes of hypohalous acids with nitrogenated bases.

Ibon Alkorta, Mohammad Solimannejad, J. Elguero, 2008, The journal of physical chemistry. A.

Deprotonation of benzoxazole and oxazole using lithium magnesates.

F. Mongin, C. Hoarau, F. Marsais, 2005, The Journal of organic chemistry.

Application of Free-Wilson matrices to the analysis of the tautomerism and aromaticity of azapentalenes: a DFT study

José Elguero, Ibon Alkorta, J. Elguero, 2008 .

Synthesis of 6‐Nitro‐1,2,3,4‐tetrahydroquinoline: An Experimental and Theoretical Study of Regioselective Nitration

J. O'Brien, I. Rozas, F. Blanco, 2011 .

Neutral alkaline-metal and alkaline-earth-metal derivatives of imidazole and benzimidazole.

J. Elguero, D. Lloyd, I. Alkorta, 2014, The journal of physical chemistry. A.

Theoretical studies of parent 1-, 2-, 3-pyrazolines and their methylated derivatives

J. Elguero, D. Lloyd, I. Alkorta, 2013, Structural Chemistry.

Cation–π interactions: Complexes of guanidinium and simple aromatic systems

J. Elguero, I. Alkorta, B. Kelly, 2011 .

3-(2-Pyridyl)-[1,2,3]triazolo[1,5-a]pyridines. An experimental and theoretical (DFT) study of the ring-chain isomerization.

J. Elguero, I. Alkorta, B. Abarca, 2005, Organic & biomolecular chemistry.

Difluorobenzenes revisited: an experimental and theoretical study of spin–spin coupling constants for 1,2‐, 1,3‐, and 1,4‐difluorobenzene

J. Elguero, I. Alkorta, Janet E. Del Bene, 2010, Magnetic resonance in chemistry : MRC.

Barriers about double carbon-nitrogen bond in imine derivatives (aldimines, oximes, hydrazones, azines)

J. Elguero, I. Alkorta, F. Blanco, 2009 .

Study of E/Z Isomerization in a Series of Novel Non-ligand Binding Pocket Androgen Receptor Antagonists

David G. Lloyd, Mary J. Meegan, Fernando Blanco, 2012, J. Chem. Inf. Model..

Deprotonation of thiophenes using lithium magnesates

F. Mongin, C. Hoarau, F. Marsais, 2005 .

Deprotonation of fluoro aromatics using lithium magnesates

F. Mongin, F. Marsais, B. Abarca, 2004 .

Substitution effects on neutral and protonated pyridine derivatives along the periodic table

J. Elguero, I. Alkorta, F. Blanco, 2008 .

Synthesis of novel triazolopyridylboronic acids and esters. Study of potential application to Suzuki-type reactions

S. Rault, A. Bouillon, J. Lancelot, 2004 .

A theoretical study of the neutral and the double-charged cation of cyclo[8]pyrrole and its interaction with inorganic anions

J. Elguero, I. Alkorta, F. Blanco, 2009 .

Chiral recognition in self-complexes of diketopiperazine derivatives

J. Elguero, I. Alkorta, I. Rozas, 2010 .

Substitution effects in N-pyrazole and N-imidazole derivatives along the periodic table

J. Elguero, I. Alkorta, F. Blanco, 2007 .

The azido-tetrazole tautomerism in azoles and its relationships with aromaticity and NMR properties

J. Elguero, I. Alkorta, F. Blanco, 2010 .

Heteropentalenes aromaticity: A theoretical study

J. Elguero, I. Alkorta, F. Blanco, 2008 .

Computational studies of the structure of aldazines and ketazines. Part 1. Simple compounds

J. Elguero, I. Alkorta, F. Blanco, 2007 .

A theoretical comparison of the chemical shifts of three related heterocycles: 1H-pyrazoles, 1H-1,2,4-triazoles and 1H-1,2,4-diazaphospholes

J. Elguero, I. Alkorta, F. Blanco, 2010 .

SEMIPINACOL REARRANGEMENTS INVOLVING TRIFLUOROMETHYLPHENYL GROUPS

F. Blanco, F. L. Harris, 1977 .

Computational studies of the structure of aldazines and ketazines: Part 2. Halogen and α,β-unsaturated derivatives

J. Elguero, I. Alkorta, F. Blanco, 2007 .

A theoretical study of the interactions of NF(3) with neutral ambidentate electron donor and acceptor molecules.

José Elguero, Ibon Alkorta, Mohammad Solimannejad, 2011, Physical chemistry chemical physics : PCCP.

A computational study of the cooperativity in clusters of interhalogen derivatives

J. Elguero, I. Alkorta, F. Blanco, 2009 .

The azido-tetrazole and diazo-1,2,3-triazole tautomerism in six-membered heteroaromatic rings and their relationships with aromaticity: Azines and perimidine

J. Elguero, I. Alkorta, R. Claramunt, 2010 .

Experimental measurements and theoretical calculations of the chemical shifts and coupling constants of three azines (benzalazine, acetophenoneazine and cinnamaldazine)

J. Elguero, I. Alkorta, Artur M. S. Silva, 2008, Magnetic resonance in chemistry : MRC.

Theoretical studies of azapentalenes. Part 5: Bimanes

J. Elguero, I. Alkorta, F. Blanco, 2009 .

Proton transfer in C-halogen pyrazole cyclamers. A theoretical study

J. Elguero, I. Alkorta, F. Blanco, 2008 .

A theoretical structural analysis of the factors that affect 1JNH, 1hJNH and 2hJNN in N–H···N hydrogen‐bonded complexes

J. Elguero, I. Alkorta, F. Blanco, 2009, Magnetic resonance in chemistry : MRC.

Statistical analysis of 13C and 15N NMR chemical shifts from GIAO/B3LYP/6‐311 + + G** calculated absolute shieldings

J. Elguero, I. Alkorta, F. Blanco, 2007, Magnetic resonance in chemistry : MRC.

TDDFT study of the UV-vis spectra of subporphyrazines and subphthalocyanines

M. Yáñez, J. Elguero, T. Torres, 2011 .

Acid properties of porphyrins and related systems

J. Elguero, I. Alkorta, F. Blanco, 2008 .

Cooperativity in multiple unusual weak bonds

D. Quiñonero, J. Elguero, C. Estarellas, 2010 .

A theoretical study of the effect of copper(I) chloride on the azido/tetrazole isomerism

J. Elguero, I. Alkorta, F. Blanco, 2011 .

Pyridin-2-yl guanidine derivatives: conformational control induced by intramolecular hydrogen-bonding interactions.

T. McCabe, J. O'Brien, B. Kelly, 2011, The Journal of organic chemistry.

The use of a molecular balance derived from 5,5′-bipyrazole to calculate π−π stacking interactions

J. Elguero, I. Alkorta, F. Blanco, 2008 .

A computational study of the effect of C-lithiation on the NMR properties (chemical shifts and coupling constants) of aziridines

J. Elguero, B. Musio, I. Alkorta, 2008 .

The structure of alkali metal derivatives of azoles: N-sigma versus pi structures.

J. Elguero, I. Alkorta, F. Blanco, 2008, The journal of physical chemistry. A.

Carbon...carbon weak interactions.

J. Elguero, J. Dobado, I. Alkorta, 2009, The journal of physical chemistry. A.

Synthesis of novel fluorescent 3-aryl- and 3-methyl-7-aryl-[1,2,3]triazolo[1,5-a]pyridines by Suzuki cross-coupling reactions

E. Garcı́a-España, B. Abarca, R. Ballesteros, 2006 .

Cation-π vs. π-π interactions: Complexes of 2-pyridinylguanidinium derivatives and aromatic systems

B. Kelly, I. Rozas, F. Blanco, 2012 .

Pi-systems as simultaneous hydride and hydrogen bond acceptors.

J. Elguero, I. Alkorta, F. Blanco, 2008, The journal of physical chemistry. A.

Distinction between homochiral and heterochiral dimers of 1-aza[n]helicenes (n = 1-7) with alkaline cations

J. Elguero, I. Alkorta, D. Schröder, 2010 .