Maciej Gutowski

Pacific Northwest National Laboratory — United States

Physics and Astronomy · Physical Sciences

55h-index10.3kcitations213works0.02yr avg
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Research Topics

Advanced Chemical Physics Studies(111), DNA and Nucleic Acid Chemistry(37), Inorganic Fluorides and Related Compounds(35), Spectroscopy and Quantum Chemical Studies(32), Photochemistry and Electron Transfer Studies(29)

Publications213 total

Experimental determination of valence band maxima for SrTiO <sub>3</sub> , TiO <sub>2</sub> , and SrO and the associated valence band offsets with Si(001)
WORLD SCIENTIFIC eBooks·2025
Estudio de las especies protonadas XH42+ y XH4+ (X=O,S,Se,Te,Po)
2021
Estudio de las especies protonadas XH42+ y XH4+ (X=O,S,Se,Te,Po)
2021
A Selective and Functional Group-Tolerant Ruthenium-Catalyzed Olefin Metathesis/Transfer Hydrogenation Tandem Sequence Using Formic Acid as Hydrogen Source
The Journal of Organic Chemistry·2018· 32 cited
Non-linear and non-local behaviour in spontaneously electrical solids
Physical Chemistry Chemical Physics·2018· 9 cited
Assigning a structural motif using spontaneous molecular dipole orientation in thin films
Physical Chemistry Chemical Physics·2018· 10 citedOpen Access
Electrophilicity of oxalic acid monomer is enhanced in the dimer by intermolecular proton transfer
Physical Chemistry Chemical Physics·2017· 3 cited
Different Conformations of 2′-Deoxycytidine in the Gas and Solid Phases: Competition between Intra- and Intermolecular Hydrogen Bonds
The Journal of Physical Chemistry A·2016· 12 citedOpen Access
Importance of Time Scale and Local Environment in Electron-Driven Proton Transfer. The Anion of Acetoacetic Acid
Journal of the American Chemical Society·2015· 11 cited
A Comparative Study of Methanol Adsorption and Dissociation over WO3(001) and ReO3(001)
Topics in Catalysis·2015· 7 cited
Intermolecular Interactions between Molecules in Various Conformational States: The Dimer of Oxalic Acid
The Journal of Physical Chemistry A·2014· 13 cited
Communication: Remarkable electrophilicity of the oxalic acid monomer: An anion photoelectron spectroscopy and theoretical study
The Journal of Chemical Physics·2014· 13 citedOpen Access
Discovery of Most Stable Structures of Neutral and Anionic Phenylalanine through Automated Scanning of Tautomeric and Conformational Spaces
Journal of Chemical Theory and Computation·2013· 6 cited
Cover Picture: Is Electronegativity a Useful Descriptor for the Pseudo‐Alkali Metal NH<sub>4</sub>? (Chem. Eur. J. 47/2011)
Chemistry - A European Journal·2011Open Access
Is Electronegativity a Useful Descriptor for the Pseudo‐Alkali Metal NH<sub>4</sub>?
Chemistry - A European Journal·2011· 19 cited
Supressing energy barriers between conformers on molecular potential energy surfaces
UCL Discovery (University College London)·2011
SSC: A tool for constructing libraries for systematic screening of conformers
Journal of Computational Chemistry·2011· 7 citedOpen Access
Influence of Prototropic Reactions on the Absorption and Fluorescence Spectra of Methyl p-dimethylaminobenzoate and Its Two Ortho Derivatives
Journal of Fluorescence·2011· 12 citedOpen Access
Reactivity of hydrogen and methanol on (001) surfaces of WO3, ReO3, WO3/ReO3 and ReO3/WO3
Catalysis Today·2011· 34 cited
Supplementary Material (ESI) for PCCP This journal is © the Owner Societies 2011 The Energetics of Covalent and Non-covalent Binding in Complexes Containing Phosphate and Cationic Amino Groups
2011· 5 cited
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Frequent Co-authors

Jack Simons(10), Kit H. Bowen(9), Janusz Rak(9), Piotr Skurski(8), Grzegorz Chałasiński(7), Maciej Harańczyk(6), Rafał A. Bachorz(5), Iwona Dąbkowska(5), Kenneth D. Jordan(4), F. B. van Duijneveldt(4), James Reho(4), G. Scoles(4), Bruce D. Kay(3), David A. Dixon(3), Joop H. van Lenthe(3), Alexander I. Boldyrev(3), Carlo Callegari(3), Wolfgang Ernst(3), Kevin K. Lehmann(3), Lucjan Piela(3)