Gloria E. Moyano - Concepedia

Author

Gloria E. Moyano

Australian National University ORCID

Also Known As

G.E. Moyano, Gloria E. Moyano, Gloria Esperanza Moyano, Gloria Esperenza Moyano

Publications

496

Citations

H-Index

Concepts

All Affiliations

Australian National University Massey University University of Auckland Philipps University of Marburg Universidad de Antioquia

About

Gloria E. Moyano is an author at Australian National University specializing in quantum chemistry, natural sciences, and engineering.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	10	10	316
2	Natural Sciences	10	10	316
3	Applied Physics	8	8	265
4	Chemistry	7	7	228
5	Chemical Engineering	1	1	34

Gloria E. Moyano

Publications

477

Citations

H-Index

Page 1

	Year	Citations
Extension of the Lennard-Jones potential: Theoretical investigations into rare-gas clusters and crystal lattices of He, Ne, Ar, and Kr using many-body interaction expansions Peter Schwerdtfeger, Nicola Gaston, Robert Krawczyk, Physical Review B	2006	122
The potential energy curve and dipole polarizability tensor of mercury dimer Peter Schwerdtfeger, Ralf Wesendrup, Gloria E. Moyano, The Journal of Chemical Physics EngineeringComputational ChemistryChemistryElectronic StructureMolecular Dynamics	2001	75
Properties of Small- to Medium-Sized Mercury Clusters from a Combined<i>ab initio</i>, Density-Functional, and Simulated-Annealing Study Gloria E. Moyano, Ralf Wesendrup, Tilo Söhnel, Physical Review Letters EngineeringComputational ChemistryChemistryMedium-sized Mercury ClustersMercury Atoms	2002	47
Interpolated potential energy surface and classical dynamics for H3++HD and H3++D2 Gloria E. Moyano, Michael A. Collins The Journal of Chemical Physics EngineeringPotential Energy SurfaceComputational ChemistryEnergy MinimizationMolecular Dynamics	2003	40
Towards J/mol Accuracy for the Cohesive Energy of Solid Argon Peter Schwerdtfeger, Ralf Tonner, Gloria E. Moyano, Angewandte Chemie International Edition	2016	39
Interpolated potential energy surface for abstraction and exchange reactions of NH3 + H and deuterated analogues Gloria E. Moyano, Michael A. Collins Theoretical Chemistry Accounts Chemical EngineeringEngineeringPotential Energy SurfaceNatural SciencesExchange Reactions	2005	34
Lattice dynamics for fcc rare gas solids Ne, Ar, and Kr from<i>ab initio</i>potentials Gloria E. Moyano, Peter Schwerdtfeger, Krzysztof Rościszewski Physical Review B Materials ScienceEngineeringPhysicsSpecific HeatNatural Sciences	2007	25
Molecular potential energy surfaces by interpolation: Strategies for faster convergence Gloria E. Moyano, Michael A. Collins The Journal of Chemical Physics EngineeringPhysicsNatural SciencesApplied PhysicsData Points	2004	24
An atomistic fourth-order virial equation of state for Argon from first principles calculations Jonas Wiebke, Peter Schwerdtfeger, Gloria E. Moyano, Chemical Physics Letters EngineeringPhysicsNatural SciencesApplied PhysicsCondensed Matter Physics	2011	23
Interpolated potential energy surfaces and dynamics for atom exchange between H and H3+, and D and H3+ Gloria E. Moyano, David Pearson, Michael A. Collins The Journal of Chemical Physics EngineeringAtom ExchangeProton-coupled Electron TransferComputational ChemistryChemistry	2004	21

Page 1