Michael D’Mello - Concepedia

Author

Michael D’Mello

Also Known As

Coghlan, Susan, D`Mello, Michael, M. D'Mello, M. J. D'Mello, M. J. D’Mello, M.J. D'Mello, Michael D'Mello, Michael D'mello, Michael D‘Mello, Michael D’Mello

Publications

923

Citations

H-Index

Concepts

All Affiliations

The University of Texas at Austin Argonne National Laboratory Universidad Complutense de Madrid Intel (United States)Bielefeld University

About

Michael D’Mello is an author at The University of Texas at Austin specializing in physics, quantum chemistry, and natural sciences.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	14	20	852
2	Natural Sciences	14	17	799
3	Chemistry	11	12	620
4	Applied Physics	8	8	465
5	Computer Engineering	2	2	35

Michael D’Mello

Publications

895

Citations

H-Index

Page 1

	Year	Citations
Experimental Studies and Theoretical Predictions for the H + D <sub>2</sub> → HD + D Reaction L. Schnieder, K. Seekamp-Rahn, Janusz Borkowski, Science Quantum DynamicEngineeringComputational ChemistryChemistryExcellent Benchmark	1995	187
Quantum reactive scattering via the log derivative version of the Kohn variational principle: General theory for bimolecular chemical reactions David E. Manolopoulos, Michael D’Mello, Róbert E. Wyatt The Journal of Chemical Physics Spectral TheoryQuantum DynamicEngineeringMany-body Quantum PhysicComputational Chemistry	1989	92
Translational basis set contraction in variational reactive scattering David E. Manolopoulos, Michael D’Mello, Róbert E. Wyatt The Journal of Chemical Physics Quantum DynamicEngineeringVariational AnalysisComputational ChemistryChemistry	1990	80
Quantum dynamics of the H+D2→D+HD reaction: Comparison with experiment Michael D’Mello, David E. Manolopoulos, Róbert E. Wyatt The Journal of Chemical Physics Quantum DynamicEngineeringMany-body Quantum PhysicH+d2→d+hd ReactionComputational Chemistry	1991	72
Quantum mechanical and quasiclassical calculations for the H+D2→HD+D reaction: Reaction probabilities and differential cross sections F. J. Aoiz, Luis Bañares, Michael D’Mello, The Journal of Chemical Physics Quantum DynamicEngineeringProton-coupled Electron TransferDetailed ComparisonComputational Chemistry	1994	57
Experimental and quantum mechanical study of the H+D2 reaction near 0.5 eV: The assessment of the H3 potential energy surfaces Luis Bañares, F. J. Aoiz, Vı́ctor J. Herrero, The Journal of Chemical Physics H+d2 ReactionEngineeringIsotopic VariantComputational ChemistryChemistry	1998	49
A topological study of the structure of the C76 fullerene Ottorino Ori, Michael D’Mello Chemical Physics Letters EngineeringPhysicsNatural SciencesTopological StudyApplied Physics	1992	46
Converged variational quantum scattering results for the three dimensional F+D2 reaction Michael D’Mello, David E. Manolopoulos, Róbert E. Wyatt Chemical Physics Letters Quantum ScienceConverged Variational QuantumEngineeringPhysicsMany-body Quantum Physic	1990	44
Inclusion of the geometric phase in quantum reactive scattering calculations: A variational formulation Xudong Wu, Róbert E. Wyatt, Michael D’Mello The Journal of Chemical Physics Spectral TheoryQuantum DynamicEngineeringMany-body Quantum PhysicComputational Chemistry	1994	29
Thermodynamics of monoclinic and tetragonal hafnium dioxide (HfO2) at ambient pressure John J. Low, Noah H. Paulson, Michael D’Mello, Calphad Materials ScienceTetragonal Hafnium DioxideEngineeringPhysical ChemistryExperimental Thermodynamics	2020	28

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