Manuel Díaz‐Tinoco

Author

Manuel Díaz‐Tinoco

Auburn University ORCID

Also Known As

Manuel Díaz-Tinoco, Manuel Díaz‐Tinoco, Manuel Díaz–Tinoco

Publications

335

Citations

H-Index

Concepts

All Affiliations

Auburn University Universidad Nacional de Colombia Universidad de Guadalajara

About

Manuel Díaz‐Tinoco is an author at Auburn University specializing in quantum chemistry, engineering, and physics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	5	5	201
2	Natural Sciences	5	5	201
3	Chemistry	4	4	140
4	Biochemistry	1	1	65
5	Chemical Engineering	1	1	30

Manuel Díaz‐Tinoco

Publications

268

Citations

H-Index

Page 1

	Year	Citations
Accurate Ionization Potentials and Electron Affinities of Acceptor Molecules IV: Electron-Propagator Methods O. Dolgounitcheva, Manuel Díaz‐Tinoco, V. G. Zakrzewski, Journal of Chemical Theory and Computation Nr2 MethodsEngineeringProton-coupled Electron TransferComputational ChemistryAccurate Ionization Potentials	2016	65
LOWDIN: The any particle molecular orbital code Roberto Flores‐Moreno, E. Posada, Félix Moncada, International Journal of Quantum Chemistry EngineeringMolecular BiologyComputational ChemistryMolecular ComputingMolecular Design	2013	61
A generalized any-particle propagator theory: Prediction of proton affinities and acidity properties with the proton propagator Manuel Díaz‐Tinoco, Jonathan Romero, J. V. Ortiz, The Journal of Chemical Physics	2013	34
Do Dyson Orbitals resemble canonical Hartree–Fock orbitals? Manuel Díaz‐Tinoco, Héctor H. Corzo, Filip Pawłowski, Molecular Physics Electron DensitySupermanifoldPole StrengthsEngineeringPhysics	2018	34
Composite electron propagator methods for calculating ionization energies Manuel Díaz‐Tinoco, O. Dolgounitcheva, V. G. Zakrzewski, The Journal of Chemical Physics Organic Charge-transfer CompoundChemical EngineeringEngineeringPhysicsLarge Basis Sets	2016	30
Electron Propagator Methods for Vertical Electron Detachment Energies of Anions: Benchmarks and Case Studies Manuel Díaz‐Tinoco, Héctor H. Corzo, J. V. Ortiz Journal of Chemical Theory and Computation	2018	23
Double Rydberg anions with solvated ammonium kernels: Electron binding energies and Dyson orbitals Manuel Díaz‐Tinoco, J. V. Ortiz The Journal of Chemical Physics EngineeringComputational ChemistryChemistryDyson OrbitalsSolvated Ammonium Kernels	2019	11
Comment on “Is the regulation of the electronic properties of organic molecules by polynuclear superhalogens more effective than that by mononuclear superhalogens? A high-level ab initio case study” by M.-M. Li, J.-F. Li, H.-C. Bai, Y.-Y. Sun, J.-L. Li and B. Yin, Phys. Chem. Chem. Phys., 2015, <b>17</b>, 20338 Manuel Díaz‐Tinoco, J. V. Ortiz Physical Chemistry Chemical Physics	2016	10

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