Lista de obras - María de la Merced Montero Campillo

A theoretical study of pericyclic rearrangements catalyzed by lithium.

artículo científico publicado en 2008

Ab initio and DFT study of the aromaticity of some Fulvalenes derived from Methylidenecyclopropabenzene.

artículo científico publicado en 2007

Activation of Dinitrogen as A Dipolarophile in 1,3-Dipolar Cycloadditions: A Theoretical Study Using Nitrile Imines as "Octet" 1,3-Dipoles

artículo científico publicado en 2017

Alkaline-earth (Be, Mg and Ca) bonds at the origin of huge acidity enhancements.

artículo científico publicado en 2018

An alternative mechanism to explain the ruthenium(II)-catalyzed [2 + 2 + 2] cycloaddition of 1,6-diynes and tricarbonyl compounds.

artículo científico publicado en 2009

Are Anions of Cyclobutane Beryllium Derivatives Stabilized through Four-Center One-Electron Bonds?

scientific article published on 18 February 2020

Are beryllium-containing biphenyl derivatives efficient anion sponges?

artículo científico publicado en 2017

Be- and Mg-Based Electron and Anion Sponges

artículo científico publicado en 2018

Behavior of carboxylic acids upon complexation with beryllium compounds

artículo científico publicado en 2014

Beryllium-based fluorenes as efficient anion sponges

artículo científico publicado en 2017

Binding indirect greenhouse gases OCS and CS by nitrogen heterocyclic carbenes (NHCs)

artículo científico publicado en 2018

Boron-Boron One-Electron Sigma Bonds versus B-X-B Bridged Structures

artículo científico publicado en 2016

Cations brought together by hydrogen bonds: the protonated pyridine-boronic acid dimer explained

scientific article published on 01 March 2019

Complexes between neutral oxyacid beryllium salts and dihydrogen: a possible way for hydrogen storage?

artículo científico publicado en 2018

Formation of unexpected silicon- and disiloxane-bridged multiferrocenyl derivatives bearing Si-O-CH[double bond, length as m-dash]CH2 and Si-(CH2)2C(CH3)3 substituents via cleavage of tetrahydrofuran and trapping of its ring fragments

artículo científico publicado en 2017

Fostering the Basic Instinct of Boron in Boron-Beryllium Interactions.

artículo científico publicado en 2018

Gas-Phase Infrared Spectroscopy of Substituted Cyanobutadiynes: Roles of the Bromine Atom and Methyl Group as Substituents.

artículo científico publicado en 2016

Hydrogen-Bonding Acceptor Character of Be3, the Beryllium Three-Membered Ring

artículo científico publicado en 2018

Large Proton-Affinity Enhancements Triggered by Noncovalent Interactions

artículo científico publicado en 2017

Lithium diffusion pathways and vacancy formation in the Pmmn-Li(1-x)FeO2 electrode material

artículo científico publicado en 2011

Mechanochemical and silica gel-mediated formation of highly electron-poor 1-cyanocarbonylferrocene

artículo científico publicado en 2013

Modulating the intrinsic reactivity of molecules through non-covalent interactions

artículo científico publicado en 2019

Modulating weak intramolecular interactions through the formation of beryllium bonds: complexes between squaric acid and BeH2

artículo científico publicado en 2012

On the structures, lifetimes, and infrared spectra of alkylmercury hydrides.

artículo científico publicado en 2014

One-Electron Bonds in Frustrated Lewis Pair TPB Ligands: Boron Behaving as a Lewis Base.

artículo científico publicado en 2017

Relativistic Effects on NMR Parameters of Halogen-Bonded Complexes

scientific article published on 02 December 2019

Spontaneous H2 loss through the interaction of squaric acid derivatives and BeH2

artículo científico publicado en 2014

Steric clash in real space: biphenyl revisited

scientific article published on 16 September 2020

Ternary Complexes Stabilized by Chalcogen and Alkaline-Earth Bonds: Crucial Role of Cooperativity and Secondary Noncovalent Interactions

scientific article published on 12 August 2019

The Importance of Strain (Preorganization) in Beryllium Bonds

artículo científico publicado en 2020

Theoretical study of the [2+2+2+1] cycloaddition mechanism of enediynes and carbon monoxide catalyzed by rhodium

artículo científico publicado en 2008

Thermodynamic stability of neutral and anionic PFOS: a gas-phase, n-octanol, and water theoretical study.

artículo científico publicado en 2010

Trapping CO2 by Adduct Formation with Nitrogen Heterocyclic Carbenes (NHCs): A Theoretical Study.

artículo científico publicado en 2017

Trapping one electron between three beryllium atoms. Very strong one-electron three-center bonds

artículo científico publicado en 2018

UV/Vis spectra of subporphyrazines and subphthalocyanines with aluminum and gallium: a time-dependent DFT study

artículo científico publicado en 2013

Weak Interactions Get Strong: Synergy between Tetrel and Alkaline-Earth Bonds

artículo científico publicado en 2019

Lista de obras de María de la Merced Montero Campillo

A theoretical study of pericyclic rearrangements catalyzed by lithium.

Ab initio and DFT study of the aromaticity of some Fulvalenes derived from Methylidenecyclopropabenzene.

Activation of Dinitrogen as A Dipolarophile in 1,3-Dipolar Cycloadditions: A Theoretical Study Using Nitrile Imines as "Octet" 1,3-Dipoles

Alkaline-earth (Be, Mg and Ca) bonds at the origin of huge acidity enhancements.

An alternative mechanism to explain the ruthenium(II)-catalyzed [2 + 2 + 2] cycloaddition of 1,6-diynes and tricarbonyl compounds.

Are Anions of Cyclobutane Beryllium Derivatives Stabilized through Four-Center One-Electron Bonds?

Are beryllium-containing biphenyl derivatives efficient anion sponges?

Be- and Mg-Based Electron and Anion Sponges

Behavior of carboxylic acids upon complexation with beryllium compounds

Beryllium-based fluorenes as efficient anion sponges

Binding indirect greenhouse gases OCS and CS by nitrogen heterocyclic carbenes (NHCs)

Boron-Boron One-Electron Sigma Bonds versus B-X-B Bridged Structures

Cations brought together by hydrogen bonds: the protonated pyridine-boronic acid dimer explained

Complexes between neutral oxyacid beryllium salts and dihydrogen: a possible way for hydrogen storage?

Formation of unexpected silicon- and disiloxane-bridged multiferrocenyl derivatives bearing Si-O-CH[double bond, length as m-dash]CH2 and Si-(CH2)2C(CH3)3 substituents via cleavage of tetrahydrofuran and trapping of its ring fragments

Fostering the Basic Instinct of Boron in Boron-Beryllium Interactions.

Gas-Phase Infrared Spectroscopy of Substituted Cyanobutadiynes: Roles of the Bromine Atom and Methyl Group as Substituents.

Hydrogen-Bonding Acceptor Character of Be3, the Beryllium Three-Membered Ring

Large Proton-Affinity Enhancements Triggered by Noncovalent Interactions

Lithium diffusion pathways and vacancy formation in the Pmmn-Li(1-x)FeO2 electrode material

Mechanochemical and silica gel-mediated formation of highly electron-poor 1-cyanocarbonylferrocene

Modulating the intrinsic reactivity of molecules through non-covalent interactions

Modulating weak intramolecular interactions through the formation of beryllium bonds: complexes between squaric acid and BeH2

On the structures, lifetimes, and infrared spectra of alkylmercury hydrides.

One-Electron Bonds in Frustrated Lewis Pair TPB Ligands: Boron Behaving as a Lewis Base.

Relativistic Effects on NMR Parameters of Halogen-Bonded Complexes

Spontaneous H2 loss through the interaction of squaric acid derivatives and BeH2

Steric clash in real space: biphenyl revisited

Ternary Complexes Stabilized by Chalcogen and Alkaline-Earth Bonds: Crucial Role of Cooperativity and Secondary Noncovalent Interactions

The Importance of Strain (Preorganization) in Beryllium Bonds

Theoretical study of the [2+2+2+1] cycloaddition mechanism of enediynes and carbon monoxide catalyzed by rhodium

Thermodynamic stability of neutral and anionic PFOS: a gas-phase, n-octanol, and water theoretical study.

Trapping CO2 by Adduct Formation with Nitrogen Heterocyclic Carbenes (NHCs): A Theoretical Study.

Trapping one electron between three beryllium atoms. Very strong one-electron three-center bonds

UV/Vis spectra of subporphyrazines and subphthalocyanines with aluminum and gallium: a time-dependent DFT study

Weak Interactions Get Strong: Synergy between Tetrel and Alkaline-Earth Bonds