Delano P. Chong - Concepedia

Author

Delano P. Chong

Also Known As

D P Chong, D. P. CHONG, D. P. Chong, D.P Chong, D.P. Chong, D.P. Chong *, DELANO P. CHONG, Delano Chong, Delano P Chong, Delano P. Chong

251

Publications

8.7K

Citations

H-Index

Concepts

All Affiliations

University of British Columbia Ames Research Center Universidade Estadual de Campinas (UNICAMP)Kanazawa University CEA Paris-Saclay

About

Delano P. Chong is an author at University of British Columbia specializing in physics, computational chemistry, and quantum chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	34	109	5.2K
2	Natural Sciences	34	108	5.2K
3	Applied Physics	22	44	2.4K
4	Biochemistry	6	6	232
5	Health Sciences	1	1	18

Delano P. Chong

137

Publications

5.8K

Citations

H-Index

Page 1

	Year	Citations
Interpretation of the Kohn–Sham orbital energies as approximate vertical ionization potentials Delano P. Chong, O. V. Gritsenko, Evert Jan Baerends The Journal of Chemical Physics Dyson Orbital DensitiesEngineeringPhysicsElectron SpectroscopyNatural Sciences	2002	523
A modified coupled pair functional approach Delano P. Chong, Stephen R. Langhoff The Journal of Chemical Physics Numerical AnalysisEngineeringPhysicsCpf MethodNatural Sciences	1986	335
Assessment of Kohn-Sham density-functional orbitals as approximate Dyson orbitals for the calculation of electron-momentum-spectroscopy scattering cross sections Patrick Duffy, Delano P. Chong, Mark E. Casida, Physical Review A EngineeringElectron DiffractionComputational ChemistryDyson Orbital MdChemistry	1994	265
Even‐tempered slater‐type orbitals revisited: From hydrogen to krypton Delano P. Chong, Erik van Lenthe, Stan van Gisbergen, Journal of Computational Chemistry Even‐tempered Slater‐type OrbitalsEngineeringPhysicsEt StosNatural Sciences	2004	258
Theoretical dipole moments for the first-row transition metal hydrides Delano P. Chong, Stephen R. Langhoff, Charles W. Bauschlicher, The Journal of Chemical Physics EngineeringTheoretical Inorganic ChemistryDipole MomentComputational ChemistryChemistry	1986	175
Assessment of Gaussian-weighted angular resolution functions in the comparison of quantum-mechanically calculated electron momentum distributions with experiment Patrick Duffy, Mark E. Cassida, C.E. Brion, Chemical Physics Quantum ScienceEngineeringQuantum ComputingPhysicsElectron Spectroscopy	1992	144
Comparison of local-density and Hartree–Fock calculations of molecular polarizabilities and hyperpolarizabilities Jingang Guan, Patrick Duffy, Jonathan Carter, The Journal of Chemical Physics Electron DensityEngineeringPhysicsBasis SetsDemon Lda	1993	144
Density-functional calculation of core-electron binding energies of C, N, O, and F Delano P. Chong The Journal of Chemical Physics Electron DensityEngineeringPhysicsNatural SciencesNuclear Theory	1995	144
Augmenting basis set for time-dependent density functional theory calculation of excitation energies: Slater-type orbitals for hydrogen to krypton Delano P. Chong Molecular Physics EngineeringComputational ChemistryChemistryExcitation EnergiesElectronic Excited State	2005	131
Finite-field calculations of molecular polarizabilities using field-induced polarization functions: second- and third-order perturbation correlation corrections to the coupled Hartree-Fock polarizability of H<sub>2</sub>O G. D. Zeiss, William R. Scott, Noboru Suzuki, Molecular Physics Field-induced Polarization FunctionsWater MoleculeExcited State PropertyProperty Perturbation ExpansionsEngineering	1979	129

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