Gene C. Hancock

1.2k total citations · 1 hit paper
12 papers, 1.0k citations indexed

About

Gene C. Hancock is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Atmospheric Science. According to data from OpenAlex, Gene C. Hancock has authored 12 papers receiving a total of 1.0k indexed citations (citations by other indexed papers that have themselves been cited), including 11 papers in Atomic and Molecular Physics, and Optics, 5 papers in Spectroscopy and 3 papers in Atmospheric Science. Recurrent topics in Gene C. Hancock's work include Advanced Chemical Physics Studies (11 papers), Spectroscopy and Quantum Chemical Studies (5 papers) and Quantum, superfluid, helium dynamics (3 papers). Gene C. Hancock is often cited by papers focused on Advanced Chemical Physics Studies (11 papers), Spectroscopy and Quantum Chemical Studies (5 papers) and Quantum, superfluid, helium dynamics (3 papers). Gene C. Hancock collaborates with scholars based in United States, Portugal and Spain. Gene C. Hancock's co-authors include Donald G. Truhlar, Rozeanne Steckler, Thanh N. Truong, N. Sachchida, Alan D. Isaacson, Bruce C. Garrett, Gillian C. Lynch, Vasilios S. Melissas, Tomi Joseph and Jack G. Lauderdale and has published in prestigious journals such as The Journal of Chemical Physics, Surface Science and Computer Physics Communications.

In The Last Decade

Gene C. Hancock

12 papers receiving 1.0k citations

Hit Papers

align trajectories

What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the same subfield and year (this is the minimum needed to enter the top 1%, not the average within it), or reaches the top citation threshold in at least one of its specific research topics.

POLYRATE 4: A new version of a computer program for the calculation of chemical reaction rates for polyatomics

1992 519 citations Thanh N. Truong, Vasilios S. Melissas et al. Computer Physics Communications profile →

Peers

Gene C. Hancock

AMPO

AS

SPECT

OC

PTC

Jack G. Lauderdale United States

N. Sachchida Germany

Tomi Joseph United States

DC Clary United Kingdom

David M. Hirst United Kingdom

J. E. Baggott United Kingdom

Michael Henchman United States

Yi Ping Liu China

Lisa A. Pederson United States

Ronald J. Duchovic United States

Jack G. Lauderdale United States

Gene C. Hancock

853 ×1.0

AMPO

403 ×1.0

AS

244 ×0.7

SPECT

97 ×0.9

OC

106 ×1.1

PTC

Citations per year, relative to Gene C. Hancock Gene C. Hancock (= 1×) peers Jack G. Lauderdale

Countries citing papers authored by Gene C. Hancock

Since Specialization

Citations

This map shows the geographic impact of Gene C. Hancock'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 Gene C. Hancock with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Gene C. Hancock more than expected).

Fields of papers citing papers by Gene C. Hancock

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Gene C. Hancock. 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 Gene C. Hancock. The network helps show where Gene C. Hancock may publish in the future.

Co-authorship network of co-authors of Gene C. Hancock

This figure shows the co-authorship network connecting the top 25 collaborators of Gene C. Hancock. A scholar is included among the top collaborators of Gene C. Hancock based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Gene C. Hancock. Gene C. Hancock is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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12 of 12 papers shown

1.

Steckler, Rozeanne, Wei‐Ping Hu, Yiping Liu, et al.. (1995). POLYRATE 6.5: A new version of a computer program for the calculation of chemical reaction rates for polyatomics. Computer Physics Communications. 88(2-3). 341–343. 90 indexed citations

2.

Truong, Thanh N., Gillian C. Lynch, Vasilios S. Melissas, et al.. (1993). MORATE: a program for direct dynamics calculations of chemical reaction rates by semiempirical molecular orbital theory. Computer Physics Communications. 75(1-2). 143–159. 103 indexed citations

3.

Truong, Thanh N., Vasilios S. Melissas, Gillian C. Lynch, et al.. (1992). POLYRATE 4: A new version of a computer program for the calculation of chemical reaction rates for polyatomics. Computer Physics Communications. 71(3). 235–262. 519 indexed citations breakdown →

4.

Hancock, Gene C. & Donald G. Truhlar. (1989). Reaction-path analysis of the effect of monomer excitation on the tunneling splitting of the hydrogen fluoride dimer. The Journal of Chemical Physics. 90(7). 3498–3505. 25 indexed citations

5.

Hancock, Gene C., C. Alden Mead, Donald G. Truhlar, & A. J. C. Varandas. (1989). Reaction rates of H(H2), D(H2), and H(D2) van der Waals molecules and the threshold behavior of the bimolecular gas-phase rate coefficient. The Journal of Chemical Physics. 91(6). 3492–3503. 51 indexed citations

6.

Truong, Thanh N., Gene C. Hancock, & Donald G. Truhlar. (1989). Calculation of reaction rates and kinetic isotope effects for dissociative chemisorption of H2 and D2 on Ni(100), Ni(110), and Ni(111) surfaces. Surface Science. 214(3). 523–559. 36 indexed citations

7.

Hancock, Gene C., Donald G. Truhlar, & Clifford E. Dykstra. (1988). An analytic representation of the six-dimensional potential energy surface of hydrogen fluoride dimer. The Journal of Chemical Physics. 88(3). 1786–1796. 51 indexed citations

8.

Isaacson, Alan D., Donald G. Truhlar, N. Sachchida, et al.. (1987). POLYRATE: A general computer program for variational transition state theory and semiclassical tunneling calculations of chemical reaction rates. Computer Physics Communications. 47(1). 91–102. 57 indexed citations

9.

Steckler, Rozeanne, et al.. (1987). A comparative study of potential energy surfaces for CH3+H2↔CH4+H. The Journal of Chemical Physics. 87(12). 7024–7035. 69 indexed citations

10.

Hancock, Gene C., Paul A. Rejto, Rozeanne Steckler, et al.. (1986). Reaction-path analysis of the tunneling splitting in fluxional molecules: Application to the degenerate rearrangement of hydrogen fluoride dimer. The Journal of Chemical Physics. 85(9). 4997–5003. 29 indexed citations

11.

Hancock, Gene C., Nenad M. Kostić, & Richard F. Fenske. (1983). Molecular orbital studies of bonding, photoelectron spectra, and photoionization transition states of bis(.pi.-allyl)nickel. Organometallics. 2(9). 1089–1098. 4 indexed citations

12.

Hancock, Gene C., et al.. (1982). Near Hartree–Fock calculation of the H+H2 potential energy surface. The Journal of Chemical Physics. 76(6). 3119–3122. 4 indexed citations

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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