Lista de obras - Maciej Gutowski - Dominio Público Uruguay

(MgO)(-)(n) (n = 1-5) clusters: multipole-bound anions and photodetachment spectroscopy

scientific article published on 01 October 2000

AT base pair anions versus (9-methyl-A)(1-methyl-T) base pair anions.

artículo científico publicado en 2005

Accurate valence band maximum determination for SrTiO3(001)

artículo científico publicado en 2004

Ammonia-hydrogen bromide and ammonia-hydrogen iodide complexes: anion photoelectron and ab initio studies

artículo científico publicado en 2010

Anion of the formic acid dimer as a model for intermolecular proton transfer induced by a pi* excess electron

scientific article published on 01 May 2005

Assigning a structural motif using spontaneous molecular dipole orientation in thin films

scientific article published on 01 November 2018

Barrier-free intermolecular proton transfer induced by excess electron attachment to the complex of alanine with uracil.

artículo científico publicado en 2004

Barrier-free proton transfer induced by electron attachment to the complexes between 1‐methylcytosine and formic acid

Bound anionic states of adenine.

artículo científico publicado en 2007

Can an excess electron localize on a purine moiety in the adenine-thymine Watson-Crick base pair? A computational study

Combinatorial-computational-chemoinformatics (C3) approach to finding and analyzing low-energy tautomers.

artículo científico publicado en 2010

Communication: Remarkable electrophilicity of the oxalic acid monomer: an anion photoelectron spectroscopy and theoretical study

artículo científico publicado en 2014

Comparison of some representative density functional theory and wave function theory methods for the studies of amino acids

scientific article published on 01 March 2009

Contribution of electron correlation to the stability of dipole-bound anionic states

artículo científico publicado en 1996

Coupled-cluster and explicitly correlated perturbation-theory calculations of the uracil anion

artículo científico publicado en 2007

Differences in electrostatic potential around DNA fragments containing adenine and 8-oxo-adenine

artículo científico publicado en 2006

Differences in electrostatic potential around DNA fragments containing guanine and 8-oxo-guanine

Different Conformations of 2'-Deoxycytidine in the Gas and Solid Phases: Competition Between Intra- and Intermolecular Hydrogen Bonds

artículo científico publicado en 2016

Discovery of Most Stable Structures of Neutral and Anionic Phenylalanine through Automated Scanning of Tautomeric and Conformational Spaces

artículo científico publicado en 2013

Effect of Hydrogen Bonding on Barrier-Free Proton Transfer in Anionic Complexes of Uracil with Weak Acids: (U…HCN)−versus (U…H2S)−

Effect of excess electron and one water molecule on relative stability of the canonical and zwitterionic tautomers of glycine.

artículo científico publicado en 2008

Electron-driven acid-base chemistry: proton transfer from hydrogen chloride to ammonia

artículo científico publicado en 2008

Electronic structure differences in ZrO2 vs HfO2

artículo científico publicado en 2005

Electrophilicity of oxalic acid monomer is enhanced in the dimer by intermolecular proton transfer.

artículo científico publicado en 2017

Electrostatic potential maps of damaged DNA studied by image analysis tools. 8-Oxoguanine and abasic site lesions

artículo científico publicado en 2009

Excess Electron Attachment Induces Barrier-Free Proton Transfer in Binary Complexes of Uracil with H2Se and H2S but Not with H2O

Experimental determination of valence band maxima for SrTiO[sub 3], TiO[sub 2], and SrO and the associated valence band offsets with Si(001)

artículo científico publicado en 2004

Finding adiabatically bound anions of guanine through a combinatorial computational approach

artículo científico publicado en 2005

Influence of prototropic reactions on the absorption and fluorescence spectra of methyl p-dimethylaminobenzoate and its two ortho derivatives.

artículo científico publicado en 2011

Interaction with glycine increases stability of a mutagenic tautomer of uracil. A density functional theory study.

artículo científico publicado en 2005

Intermolecular interactions between molecules in various conformational states: the dimer of oxalic acid.

artículo científico publicado en 2014

Intermolecular proton transfer in anionic complexes of uracil with alcohols

artículo científico publicado en 2005

Intermolecular proton transfer induced by excess electron attachment to adenine(formic acid)n (n=2, 3) hydrogen-bonded complexes

Is Electronegativity a Useful Descriptor for the Pseudo‐Alkali Metal NH4? ⬇️

artículo científico publicado el 19 de septiembre de 2011

Low-Energy Tautomers and Conformers of Neutral and Protonated Arginine ⬇️

artículo científico publicado el 28 de noviembre de 2001

Nanoscaffold mediates hydrogen release and the reactivity of ammonia borane

scientific article published on 01 June 2005

Non-linear and non-local behaviour in spontaneously electrical solids

artículo científico publicado en 2018

On the unusual stability of valence anions of thymine based on very rare tautomers: A computational study

artículo científico publicado en 2006

Photoelectron spectroscopy of adiabatically bound valence anions of rare tautomers of the nucleic acid bases

artículo científico publicado en 2007

Photoinduced Chemical Dynamics of High-Spin Alkali Trimers

artículo científico publicado en 1996

Quantum mechanical energy-based screening of combinatorially generated library of tautomers. TauTGen: a tautomer generator program.

artículo científico publicado en 2007

Quasidegeneracy of Zwitterionic and Canonical Tautomers of Arginine Solvated by an Excess Electron ⬇️

artículo científico publicado el 7 de noviembre de 2001

SSC: a tool for constructing libraries for systematic screening of conformers.

artículo científico publicado en 2011

Solvation free energies of molecules. The most stable anionic tautomers of uracil

artículo científico publicado en 2008

Stabilization of very rare tautomers of 1-methylcytosine by an excess electron.

artículo científico publicado en 2005

Stabilization of very rare tautomers of uracil by an excess electron.

artículo científico publicado en 2005

Structure and singly occupied molecular orbital analysis of anionic tautomers of guanine

artículo científico publicado en 2008

The anionic (9-methyladenine)-(1-methylthymine) base pair solvated by formic acid. A computational and photoelectron spectroscopy study.

artículo científico publicado en 2010

Theoretical investigations on the formation and dehydrogenation reaction pathways of H(NH2BH2)(n)H (n = 1-4) oligomers: importance of dihydrogen interactions.

artículo científico publicado en 2010

Valence and dipole-bound anions of the most stable tautomers of guanine.

artículo científico publicado en 2005

Valence anions in complexes of adenine and 9-methyladenine with formic acid: stabilization by intermolecular proton transfer

artículo científico publicado en 2007

Visualization of Molecular Orbitals and the Related Electron Densities.

artículo científico publicado en 2008

Lista de obras de Maciej Gutowski

(MgO)(-)(n) (n = 1-5) clusters: multipole-bound anions and photodetachment spectroscopy

AT base pair anions versus (9-methyl-A)(1-methyl-T) base pair anions.

Accurate valence band maximum determination for SrTiO3(001)

Ammonia-hydrogen bromide and ammonia-hydrogen iodide complexes: anion photoelectron and ab initio studies

Anion of the formic acid dimer as a model for intermolecular proton transfer induced by a pi* excess electron

Assigning a structural motif using spontaneous molecular dipole orientation in thin films

Barrier-free intermolecular proton transfer induced by excess electron attachment to the complex of alanine with uracil.

Barrier-free proton transfer induced by electron attachment to the complexes between 1‐methylcytosine and formic acid

Bound anionic states of adenine.

Can an excess electron localize on a purine moiety in the adenine-thymine Watson-Crick base pair? A computational study

Combinatorial-computational-chemoinformatics (C3) approach to finding and analyzing low-energy tautomers.

Communication: Remarkable electrophilicity of the oxalic acid monomer: an anion photoelectron spectroscopy and theoretical study

Comparison of some representative density functional theory and wave function theory methods for the studies of amino acids

Contribution of electron correlation to the stability of dipole-bound anionic states

Coupled-cluster and explicitly correlated perturbation-theory calculations of the uracil anion

Differences in electrostatic potential around DNA fragments containing adenine and 8-oxo-adenine

Differences in electrostatic potential around DNA fragments containing guanine and 8-oxo-guanine

Different Conformations of 2'-Deoxycytidine in the Gas and Solid Phases: Competition Between Intra- and Intermolecular Hydrogen Bonds

Discovery of Most Stable Structures of Neutral and Anionic Phenylalanine through Automated Scanning of Tautomeric and Conformational Spaces

Effect of Hydrogen Bonding on Barrier-Free Proton Transfer in Anionic Complexes of Uracil with Weak Acids: (U…HCN)−versus (U…H2S)−

Effect of excess electron and one water molecule on relative stability of the canonical and zwitterionic tautomers of glycine.

Electron-driven acid-base chemistry: proton transfer from hydrogen chloride to ammonia

Electronic structure differences in ZrO2 vs HfO2

Electrophilicity of oxalic acid monomer is enhanced in the dimer by intermolecular proton transfer.

Electrostatic potential maps of damaged DNA studied by image analysis tools. 8-Oxoguanine and abasic site lesions

Excess Electron Attachment Induces Barrier-Free Proton Transfer in Binary Complexes of Uracil with H2Se and H2S but Not with H2O

Experimental determination of valence band maxima for SrTiO[sub 3], TiO[sub 2], and SrO and the associated valence band offsets with Si(001)

Finding adiabatically bound anions of guanine through a combinatorial computational approach

Influence of prototropic reactions on the absorption and fluorescence spectra of methyl p-dimethylaminobenzoate and its two ortho derivatives.

Interaction with glycine increases stability of a mutagenic tautomer of uracil. A density functional theory study.

Intermolecular interactions between molecules in various conformational states: the dimer of oxalic acid.

Intermolecular proton transfer in anionic complexes of uracil with alcohols

Intermolecular proton transfer induced by excess electron attachment to adenine(formic acid)n (n=2, 3) hydrogen-bonded complexes

Is Electronegativity a Useful Descriptor for the Pseudo‐Alkali Metal NH4? ⬇️

Low-Energy Tautomers and Conformers of Neutral and Protonated Arginine ⬇️

Nanoscaffold mediates hydrogen release and the reactivity of ammonia borane

Non-linear and non-local behaviour in spontaneously electrical solids

On the unusual stability of valence anions of thymine based on very rare tautomers: A computational study

Photoelectron spectroscopy of adiabatically bound valence anions of rare tautomers of the nucleic acid bases

Photoinduced Chemical Dynamics of High-Spin Alkali Trimers

Quantum mechanical energy-based screening of combinatorially generated library of tautomers. TauTGen: a tautomer generator program.

Quasidegeneracy of Zwitterionic and Canonical Tautomers of Arginine Solvated by an Excess Electron ⬇️

SSC: a tool for constructing libraries for systematic screening of conformers.

Solvation free energies of molecules. The most stable anionic tautomers of uracil

Stabilization of very rare tautomers of 1-methylcytosine by an excess electron.

Stabilization of very rare tautomers of uracil by an excess electron.

Structure and singly occupied molecular orbital analysis of anionic tautomers of guanine

The anionic (9-methyladenine)-(1-methylthymine) base pair solvated by formic acid. A computational and photoelectron spectroscopy study.

Theoretical investigations on the formation and dehydrogenation reaction pathways of H(NH2BH2)(n)H (n = 1-4) oligomers: importance of dihydrogen interactions.

Valence and dipole-bound anions of the most stable tautomers of guanine.

Valence anions in complexes of adenine and 9-methyladenine with formic acid: stabilization by intermolecular proton transfer

Visualization of Molecular Orbitals and the Related Electron Densities.