Chengteh Lee

University of North Carolina at Chapel Hill — United States

Physics and Astronomy · Physical Sciences

21h-index100.4kcitations29works0.02yr avg
OpenAlex↗Google Scholar↗Lab page↗

Accepting Students?

No reports yet. Know if this professor is taking students?

Research Topics

Advanced Chemical Physics Studies(21), Spectroscopy and Quantum Chemical Studies(10), Atomic and Molecular Physics(5), Advanced NMR Techniques and Applications(4), Advanced Physical and Chemical Molecular Interactions(3)

Publications29 total

Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density
Carolina Digital Repository (University of North Carolina at Chapel Hill)·2021· 6 citedOpen Access
An investigation of hydrogen transfer in water clusters
The Journal of Chemical Physics·1996· 19 cited
Kinetics of the Proton Transfer in X···(H<sub>2</sub>O)<sub>4</sub> Clusters (X = H<sub>2</sub>O, NH<sub>3</sub>, H<sub>2</sub>S, and HCl):  Evidence of a Concerted Mechanism
The Journal of Physical Chemistry·1996· 69 cited
Ionization of Bases in Water:  Structure and Stability of the NH<sub>4</sub><sup>+</sup>···OH<sup>-</sup> Ionic Forms in Ammonia−Water Clusters
The Journal of Physical Chemistry·1996· 43 cited
Chemical Structure of Urea in Water
The Journal of Physical Chemistry·1995· 55 cited
Chemical bonding in water clusters
The Journal of Chemical Physics·1995· 140 cited
Structures of the water hexamer using density functional methods
The Journal of Chemical Physics·1994· 79 cited
Chemical Shielding Tensor of a Carbene
Journal of the American Chemical Society·1994· 136 cited
C60–C+60 collisions: Semiempirical molecular dynamics simulations
The Journal of Chemical Physics·1994· 10 cited
Applications of molecular dynamics simulations coupled with Harris functional approximation to argon
International Journal of Quantum Chemistry·1994· 1 cited
An Approach to Molecular Similarity using Density Functional Theory
The Journal of Physical Chemistry·1994· 25 cited
Density Functional Calculation of the Si-H Dissociation Energies on the Si(100) Surface
MRS Proceedings·1993
Erratum: Examination of several exchange-correlation energy functionals by accurate self-consistent atomic calculations [J. Chem. Phys. <b>98</b>, 4814 (1993)]
The Journal of Chemical Physics·1993· 1 cited
Chemical applications of density functional theory: F−3 anion dissociation (F−3 → F2 + F−)
Chemical Physics Letters·1993· 21 cited
Density functional description of transition structures using nonlocal corrections. Silylene insertion reactions into the hydrogen molecule
The Journal of Chemical Physics·1993· 114 cited
Nonlocal density functional calculations: Comparison of two implementation schemes
The Journal of Chemical Physics·1993· 21 cited
First-order gradient correction for the exchange-energy density functional for atoms
Theoretical Chemistry Accounts·1992· 7 cited
The divide-and-conquer density-functional approach: Molecular internal rotation and density of states
The Journal of Chemical Physics·1992· 57 cited
Exchange-energy density functional: Reparametrization of Becke’s formula and derivation of second-order gradient correction
Physical Review A·1991· 29 cited
Conjoint gradient correction to the Hartree-Fock kinetic- and exchange-energy density functionals
Physical Review A·1991· 181 cited
page 1 of 2Next →

Frequent Co-authors

Robert G. Parr(10), Weitao Yang(9), George Fitzgerald(8), Carlos Sosa(3), Swapan K. Ghosh(2), Marc Planas(2), Juan J. Novoa(2), Zhongxiang Zhou(2), S. J. Smithline(2), Xiping Long(2), Hsing Lee(1), Han Chen(1), Anthony J. Arduengo(1), David A. Dixon(1), Kristin K. Kumashiro(1), William P. Power(1), Kurt W. Zilm(1), Han Chen(1), Eric Stahlberg(1), Manoj K. Harbola(1)