G. C. Lie

4.0k citations

73 papers · 3.1k indexed · 1 hit paper · h-index 28

Impact in

Atomic and Molecular Physics, and Optics top 1%
- Advanced Chemical Physics Studies
- Spectroscopy and Quantum Chemical Studies
- Quantum, superfluid, helium dynamics
- Atomic and Molecular Physics
Spectroscopy top 1%
- Molecular Spectroscopy and Structure
- Spectroscopy and Laser Applications

Papers in

Atomic and Molecular Physics, and Optics 54
- Advanced Chemical Physics Studies 30
- Spectroscopy and Quantum Chemical Studies 28
- Atomic and Molecular Physics 11
- Quantum, superfluid, helium dynamics 9
Spectroscopy 20
- Spectroscopy and Laser Applications 14
- Molecular Spectroscopy and Structure 7

Co-authors: E. Clementi M. Yoshimine Juergen Hinze Michel Dupuis Kwang S. Kim Bowen Liu H. Kistenmacher Herbert E. Popkie
Journals: The Journal of Chemical Physics (30 papers)Journal of Molecular Liquids (4 papers)Chemical Physics Letters (3 papers)International Journal of Quantum Chemistry (3 papers)Journal of the Physical Society of Japan (2 papers)
Partner nations: United States Taiwan Italy

In The Last Decade

G. C. Lie

72 papers receiving 2.9k citations

Hit Papers

align trajectories log scale

Study of the electronic structure of molecules. XXI. Correlation energy corrections as a functional of the Hartree-Fock density and its application to the hydrides of the second row atoms 1974 · 367 citations

Peers

Countries citing papers authored by G. C. Lie

Since Specialization

Citations

This map shows the geographic impact of G. C. Lie's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by G. C. Lie with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites G. C. Lie more than expected).

Fields of papers citing papers by G. C. Lie

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by G. C. Lie. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by G. C. Lie. The network helps show where G. C. Lie may publish in the future.

Co-authorship network

The 25 scholars most cited alongside G. C. Lie, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.

Border = papers with G. C. Lie Line = papers co-authored together G. C. Lie links everyone, so they are left out of the graph.

All Works

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20 of 20 papers shown

#	Work
1	Monte Carlo simulation of the liquid–vapor interface of water using an ab initio potential The Journal of Chemical Physics ·G. C. Lie, Stelian Grigoras, Liem X. Dang, Dah‐Yen Yang, A. D. McLean	1993	36
2	Nonequilibrium gas flow in the transition regime: A molecular-dynamics study Physical Review A ·Deepak Bhattacharya, G. C. Lie	1991	47
3	Gaussian functions in Hylleraas-configuration interaction calculations. V. An accurate a b i n i t i o H+3 potential-energy surface The Journal of Chemical Physics ·Catherine Pradeau, 胡菊兰, G. C. Lie, E. Clementi	1990	45
4	Molecular-Dynamics Simulations of Nonequilibrium Heat and Momentum Transport in Very Dilute Gases Physical Review Letters ·Deepak Bhattacharya, G. C. Lie	1989	42
5	Molecular linear velocity in dielectric and far-infrared spectroscopy Physical review. A, General physics ·M. Evans, G. C. Lie, E. Clementi	1988	11
6	Determination of the self-diffusion coefficient of water in ferrierite by molecular dynamics Chemical Physics Letters ·Laurence Leherte, G. C. Lie, Kandadai N. Swamy, E. Clementi, Éric G. Derouane, J. M. André	1988	27
7	Micro-hydrodynamics Journal of Statistical Physics ·宋宜, G. C. Lie, E. Clementi	1988	11
8	Ab initio pair potentials for the ionic lithium-formate system Theoretical Chemistry Accounts ·Kersti Hermansson, G. C. Lie, E. Clementi	1988	1
9	Molecular dynamics simulation of liquid and gaseous hydrogen selenide: Cross correlation functions The Journal of Chemical Physics ·M. Evans, G. C. Lie, E. Clementi	1988	5
10	Molecular dynamics simulation of water from 10 to 1273 K The Journal of Chemical Physics ·M.W. Evans, G. C. Lie, E. Clementi	1988	30
11	Hydrodynamic Fluctuations in a Fluid under Constant Shear Physical Review A ·Alejandro L. Garcia, M. Malek Mansour, G. C. Lie, E. Clementi, Michel Mareschal	1987	2
12	Molecular dynamics of liquid water in a circularly polarized external field The Journal of Chemical Physics ·M. Evans, G. C. Lie, E. Clementi	1987	19
13	The Hylleraas-CI integrals in molecular, calculations. II. Three-and four-electron integrals and tests for two-electron many-center integrals International Journal of Quantum Chemistry ·Antonio Largo, Магаровский Вячеслав Валерьевич, G. C. Lie, E. Clementi	1987	9
14	Bistable and chaotic behavior in a damped driven Morse oscillator: A classical approach The Journal of Chemical Physics ·G. C. Lie, Jian‐Min Yuan	1986	19
15	Molecular dynamics simulation of flow past a plate Journal of Scientific Computing ·宋宜, G. C. Lie, E. Clementi	1986	24
16	Elastic Form Factors for Neutral Atoms Journal of the Physical Society of Japan ·G. C. Lie	1977	4
17	Study of the structure of molecular complexes. XIII. Monte Carlo simulation of liquid water with a configuration interaction pair potential The Journal of Chemical Physics ·G. C. Lie, E. Clementi, M. Yoshimine	1976	239
18	Study of the structure of molecular complexes. X. Dipole moment surface for the lithium–fluoride–water complex The Journal of Chemical Physics ·Elaine R. Chan, E. Clementi, Tantary Mohmad, G. C. Lie	1975	1
19	Study of the structure of molecular complexes. VI. Dimers and small clusters of water molecules in the Hartree-Fock approximation The Journal of Chemical Physics ·H. Kistenmacher, G. C. Lie, Herbert E. Popkie, E. Clementi	1974	198
20	Valence excited states of CH. II. Properties The Journal of Chemical Physics ·G. C. Lie, Juergen Hinze, Bowen Liu	1973	40

About G. C. Lie

G. C. Lie is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy, Fluid Flow and Transfer Processes, Physical and Theoretical Chemistry and Physiology, having authored 73 papers that have together received 3.1k indexed citations. Recurring topics across this work include Advanced Chemical Physics Studies (30 papers), Spectroscopy and Quantum Chemical Studies (28 papers), Spectroscopy and Laser Applications (14 papers), Atomic and Molecular Physics (11 papers), Quantum, superfluid, helium dynamics (9 papers), Phase Equilibria and Thermodynamics (9 papers), Molecular Spectroscopy and Structure (7 papers) and Lattice Boltzmann Simulation Studies (6 papers). The work is most often cited by research in Atomic and Molecular Physics, and Optics (2.4k citations), Spectroscopy (850 citations), Physical and Theoretical Chemistry (389 citations), Fluid Flow and Transfer Processes (157 citations) and Filtration and Separation (50 citations). G. C. Lie has collaborated with scholars based in United States, Taiwan and Italy. Frequent co-authors include E. Clementi, M. Yoshimine, Juergen Hinze, Michel Dupuis, Kwang S. Kim, Bowen Liu, H. Kistenmacher, Herbert E. Popkie, Deepak Bhattacharya and M. Malek Mansour. Their work appears in journals such as The Journal of Chemical Physics, Journal of Molecular Liquids, Chemical Physics Letters, International Journal of Quantum Chemistry and Journal of the Physical Society of Japan.

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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