K. T. Tang - Concepedia

Author

K. T. Tang

Pacific Lutheran University ORCID

Also Known As

K T Tang, K. T. Tang, K.T. Tang, K. T. Tang, Kaibo Tang, Kaihui Tang, Katerina Tang, Kuo Tang, Kwong Tin Tang, Tang, K.

178

Publications

6.5K

Citations

H-Index

Concepts

All Affiliations

Pacific Lutheran University Max Planck Society University of California, Riverside University of Wisconsin–Madison Sichuan University

About

K. T. Tang is an author at Pacific Lutheran University specializing in natural sciences, engineering, and physics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Natural Sciences	35	82	5.3K
2	Engineering	34	82	5.3K
3	Applied Physics	30	58	3.1K
4	Chemistry	28	49	4.1K
5	Chemical Engineering	2	2	28

K. T. Tang

Publications

Citations

H-Index

Page 1

	Year	Citations
An improved simple model for the van der Waals potential based on universal damping functions for the dispersion coefficients K. T. Tang, J. P. Toennies The Journal of Chemical Physics EngineeringExperimental PotentialsComputational ChemistryChemistryDispersion	1984	1.6K
Upper and lower bounds of two- and three-body dipole, quadrupole, and octupole van der Waals coefficients for hydrogen, noble gas, and alkali atom interactions K. T. Tang, Joseph M. Norbeck, Phillip R. Certain The Journal of Chemical Physics	1976	408
The van der Waals potentials between all the rare gas atoms from He to Rn K. T. Tang, J. P. Toennies The Journal of Chemical Physics Molecular SolidRare Gas AtomsEngineeringPhysicsNatural Sciences	2003	401
Accurate Analytical He-He van der Waals Potential Based on Perturbation Theory K. T. Tang, J. P. Toennies, C. L. Yiu Physical Review Letters EngineeringComputational ChemistryChemistryElectronic StructureSpectra-structure Correlation	1995	286
Dynamic Polarizabilities and van der Waals Coefficients K. T. Tang Physical Review EngineeringComputational ChemistryElectronic StructurePotential TheorySimple Two-point Pad\	1969	180
Interaction potentials for alkali ion–rare gas and halogen ion–rare gas systems Reinhart Ahlrichs, Hans‐Joachim Böhm, Stefan Brode, The Journal of Chemical Physics EngineeringAlkali Ion–rare GasPhysicsInteraction PotentialsNatural Sciences	1988	157
Multipolar polarizabilities and two- and three-body dispersion coefficients for alkali isoelectronic sequences S. H. Patil, K. T. Tang The Journal of Chemical Physics Three-body Dispersion CoefficientsEngineeringValence ElectronComputational ChemistryChemistry	1997	126
Quantum mechanical streamlines. III. Idealized reactive atom–diatomic molecule collision Joseph O. Hirschfelder, K. T. Tang The Journal of Chemical Physics Quantum DynamicCorner RegionEngineeringQuantum Mechanical StreamlinesComputational Chemistry	1976	106
The exchange energy of H+2 calculated from polarization perturbation theory K. T. Tang, J. P. Toennies, C. L. Yiu The Journal of Chemical Physics Spectral TheoryEngineeringPerturbation TheoryPhysicsHydrogen Transition	1991	103
The anisotropic potentials of He–N2, Ne–N2, and Ar–N2 Mark S. Bowers, K. T. Tang, J. P. Toennies The Journal of Chemical Physics True PotentialsAnisotropic PotentialsEngineeringPhysicsMany-body Problem	1988	100

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