Pádraig J. O’Malley

Author

Pádraig J. O’Malley

Michigan State University

Also Known As

Padraig J. O'Malley, Padraig O'Malley, Pádraig J. O'Malley, Pádraig J. O’Malley

Publications

507

Citations

H-Index

Concepts

All Affiliations

Michigan State University University of Manchester

About

Pádraig J. O’Malley is an author at Michigan State University specializing in natural sciences, chemistry, and engineering.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Natural Sciences	9	9	463
2	Engineering	7	7	294
3	Biochemistry	5	5	302
4	Health Sciences	2	2	125
5	Biology	1	1	65

Pádraig J. O’Malley

Publications

497

Citations

H-Index

Page 1

	Year	Citations
Powder ENDOR spectra of p-benzoquinone anion radical: principal hyperfine tensor components for ring protons and for hydrogen-bonded protons Pádraig J. O’Malley, Ǵerald Babcock Journal of the American Chemical Society Molecular SciencesHydrogen-bonded ProtonsBiochemistryPhysicsDonut Icon	1986	78
Electron nuclear double resonance evidence supporting a monomeric nature for P700 <sup>+</sup> in spinach chloroplasts Pádraig J. O’Malley, Ǵerald Babcock Proceedings of the National Academy of Sciences Proton-coupled Electron TransferMolecular BiologyGreen Plant PhotosynthesisNuclear Quadrupole ResonancePhotosynthesis	1984	65
EPR properties of immobilized quinone cation radicals and the molecular origin of Signal II in spinach chloroplasts Pádraig J. O’Malley, Ǵerald Babcock Biochimica et Biophysica Acta (BBA) - Bioenergetics Epr PropertiesMolecular OriginEngineeringBiochemistryNatural Sciences	1984	61
The cationic plastoquinone radical of the chloroplast water splitting complex Pádraig J. O’Malley, Ǵerald Babcock, Roger C. Prince Biochimica et Biophysica Acta (BBA) - Bioenergetics Cationic Plastoquinone RadicalBiochemistryPhotochemistryNatural SciencesRadical (Chemistry)	1984	60
An ab initio quantum chemical investigation on the effect of the magnitude of the T-O-T angle on the Broensted acid characteristics of zeolites Pádraig J. O’Malley, Johanna Dwyer The Journal of Physical Chemistry EngineeringChemical AnalysisAltmetric Attention ScoreOrganic ChemistryComputational Chemistry	1988	54
Ab initio molecular orbital calculations on the acidic characteristics of isomorphously substituted zeolites Pádraig J. O’Malley, John Dwyer Chemical Physics Letters Molecular SieveChemical EngineeringEngineeringNatural SciencesOrganic Chemistry	1988	50
Ab-initio molecular orbital calculations on the siting of aluminium in the Theta-1 framework: Some general guidelines governing the site preferences of aluminium in zeolites Pádraig J. O’Malley, Johanna Dwyer Zeolites Materials ScienceAluminium NitrideSite PreferencesEngineeringNatural Sciences	1988	40
Elucidation of the principal hyperfine tensor components for the methyl group interaction in semiquinone anion radicals utilizing powder ENDOR spectroscopy Pádraig J. O’Malley, Ǵerald Babcock The Journal of Chemical Physics EngineeringOrganic ChemistryComputational ChemistryPowder SpectrumChemistry	1984	38
Benzene in hydrogen zeolites. Infrared spectroscopic and catalytic investigation of variously exchanged hydrogen Y systems Brendan Coughlan, William M. Carroll, Pádraig J. O’Malley, Journal of the Chemical Society Faraday Transactions 1 Physical Chemistry in Condensed Phases EngineeringChemistryHydrogen ZeolitesCatalyst ActivationCatalysis Diffusion	1981	34
Ab initio molecular orbital calculations on the acidic properties of boralite Pádraig J. O’Malley, John Dwyer Journal of the Chemical Society Chemical Communications Materials ScienceInorganic ChemistryAluminium FormsBoron NitrideBridged Hydroxy Group	1987	17

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