Alan D. Isaacson

2.9k total citations · 1 hit paper
40 papers, 2.5k citations indexed

About

Alan D. Isaacson is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Physical and Theoretical Chemistry. According to data from OpenAlex, Alan D. Isaacson has authored 40 papers receiving a total of 2.5k indexed citations (citations by other indexed papers that have themselves been cited), including 37 papers in Atomic and Molecular Physics, and Optics, 10 papers in Spectroscopy and 9 papers in Physical and Theoretical Chemistry. Recurrent topics in Alan D. Isaacson's work include Advanced Chemical Physics Studies (32 papers), Spectroscopy and Quantum Chemical Studies (17 papers) and Quantum, superfluid, helium dynamics (12 papers). Alan D. Isaacson is often cited by papers focused on Advanced Chemical Physics Studies (32 papers), Spectroscopy and Quantum Chemical Studies (17 papers) and Quantum, superfluid, helium dynamics (12 papers). Alan D. Isaacson collaborates with scholars based in United States and Spain. Alan D. Isaacson's co-authors include Donald G. Truhlar, Bruce C. Garrett, William H. Miller, N. Sachchida, A. P. Hickman, Rozeanne Steckler, Gene C. Hancock, Rex T. Skodje, Vasilios S. Melissas and Thanh N. Truong and has published in prestigious journals such as Journal of the American Chemical Society, The Journal of Chemical Physics and The Journal of Physical Chemistry.

In The Last Decade

Alan D. Isaacson

40 papers receiving 2.4k citations

Hit Papers

POLYRATE 4: A new version of a computer program for the c... 1992 2026 2003 2014 1992 100 200 300 400 500

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name h Career Trend Papers Cites
Alan D. Isaacson United States 26 2.1k 863 795 269 255 40 2.5k
Rozeanne Steckler United States 25 2.2k 1.0× 852 1.0× 891 1.1× 305 1.1× 251 1.0× 30 2.6k
Walter J. Chesnavich United States 18 1.8k 0.9× 1.4k 1.6× 725 0.9× 356 1.3× 244 1.0× 28 2.7k
D. C. Tardy United States 18 1.1k 0.5× 646 0.7× 635 0.8× 204 0.8× 364 1.4× 60 1.8k
V. G. Anicich United States 33 1.8k 0.8× 1.6k 1.8× 944 1.2× 182 0.7× 182 0.7× 81 3.6k
Soji Tsuchiya Japan 29 2.0k 1.0× 1.5k 1.8× 598 0.8× 152 0.6× 309 1.2× 106 2.6k
J. W. Hepburn Canada 31 1.9k 0.9× 1.2k 1.4× 430 0.5× 142 0.5× 242 0.9× 70 2.3k
J. F. Ogilvie Taiwan 31 2.0k 0.9× 1.7k 2.0× 971 1.2× 302 1.1× 365 1.4× 187 3.1k
P. J. Kuntz Germany 28 2.6k 1.2× 1.2k 1.4× 489 0.6× 97 0.4× 229 0.9× 75 2.8k
S. Carter United Kingdom 24 1.7k 0.8× 962 1.1× 384 0.5× 123 0.5× 173 0.7× 34 2.0k
James M. Farrar United States 26 1.8k 0.9× 1.0k 1.2× 340 0.4× 177 0.7× 281 1.1× 100 2.3k

Countries citing papers authored by Alan D. Isaacson

Since Specialization
Citations

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

Fields of papers citing papers by Alan D. Isaacson

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Alan D. Isaacson. 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 Alan D. Isaacson. The network helps show where Alan D. Isaacson may publish in the future.

Co-authorship network of co-authors of Alan D. Isaacson

This figure shows the co-authorship network connecting the top 25 collaborators of Alan D. Isaacson. A scholar is included among the top collaborators of Alan D. Isaacson 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 Alan D. Isaacson. Alan D. Isaacson is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

20 of 20 papers shown
1.
Isaacson, Alan D.. (2008). Including anharmonicity in the calculation of rate constants. II. The OH+H2→H2O+H reaction. The Journal of Chemical Physics. 128(13). 134304–134304. 9 indexed citations
2.
Isaacson, Alan D.. (1998). Removing resonance effects from quantum mechanical vibrational partition functions obtained from perturbation theory. The Journal of Chemical Physics. 108(24). 9978–9986. 26 indexed citations
3.
Truhlar, Donald G., et al.. (1996). General method for removing resonance singularities in quantum mechanical perturbation theory. The Journal of Chemical Physics. 104(12). 4664–4671. 100 indexed citations
4.
Hu, Wei‐Ping, Gillian C. Lynch, Ivan Rossi, et al.. (1995). MORATE 6.5: A new version of a computer program for direct dynamics calculations of chemical reaction rate constants. Computer Physics Communications. 88(2-3). 344–346. 8 indexed citations
5.
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
6.
Isaacson, Alan D., Lan Wang, & Steve Scheiner. (1993). Variational transition state theory calculation of proton transfer dynamics in (H3CH...CH3)-. The Journal of Physical Chemistry. 97(9). 1765–1769. 23 indexed citations
7.
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
8.
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 →
9.
Isaacson, Alan D.. (1992). Global potential energy surfaces from limited ab initio data. The Journal of Physical Chemistry. 96(2). 531–537. 43 indexed citations
10.
Isaacson, Alan D., et al.. (1988). Vibrational partition functions for H2O derived from perturbation-theory energy levels. Theoretical Chemistry Accounts. 74(6). 493–511. 28 indexed citations
11.
Isaacson, Alan D., et al.. (1985). Improved canonical and microcanonical variational transition state theory calculations for a polyatomic reaction: OH+H2→H2O+H. The Journal of Chemical Physics. 82(3). 1338–1340. 35 indexed citations
12.
Isaacson, Alan D.. (1984). On the practical calculation of resonance energies and widths by basis set methods. Chemical Physics. 85(3). 367–376. 9 indexed citations
13.
Isaacson, Alan D. & Donald G. Truhlar. (1984). Vibrational partition functions calculated from limited information. The Journal of Chemical Physics. 80(6). 2888–2896. 20 indexed citations
14.
Isaacson, Alan D. & Donald G. Truhlar. (1982). Polyatomic canonical variational theory for chemical reaction rates. Separable-mode formalism with application to OH+H2→H2O+H. The Journal of Chemical Physics. 76(3). 1380–1391. 255 indexed citations
15.
Truhlar, Donald G. & Alan D. Isaacson. (1982). Statistical-diabatic model for state-selected reaction rates. Theory and application of vibrational-mode correlation analysis to OH(nOH)+H2(nHH)→H2O+H. The Journal of Chemical Physics. 77(7). 3516–3522. 105 indexed citations
16.
Isaacson, Alan D., C. William McCurdy, & William H. Miller. (1978). On possibility of calculating Siegert eigenvalues for autoionizing electronic states. Chemical Physics. 34(3). 311–317. 76 indexed citations
17.
Isaacson, Alan D., A. P. Hickman, & William H. Miller. (1977). Penning ionization of H2 by He*: Calculation of anomalous structure in the singlet interaction potential. The Journal of Chemical Physics. 67(1). 370–371. 27 indexed citations
18.
Hickman, A. P., Alan D. Isaacson, & William H. Miller. (1977). Feshbach projection operator calculation of the potential energy surfaces and autoionization lifetimes for He(2 3S) –H and He(2 3S) –H2. The Journal of Chemical Physics. 66(4). 1483–1491. 99 indexed citations
19.
Isaacson, Alan D. & Keiji Morokuma. (1975). Molecular orbital studies of hydrogen bonds. VIII. Malonaldehyde and symmetric hydrogen bonding in neutral species. Journal of the American Chemical Society. 97(16). 4453–4457. 52 indexed citations
20.
Jaffe, Richard L., et al.. (1975). Calculations of potential energy surfaces in the complex plane. Theoretical Chemistry Accounts. 40(3). 189–197. 1 indexed citations

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