Paul Saxe

2.4k total citations
19 papers, 2.0k citations indexed

About

Paul Saxe is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Physical and Theoretical Chemistry. According to data from OpenAlex, Paul Saxe has authored 19 papers receiving a total of 2.0k indexed citations (citations by other indexed papers that have themselves been cited), including 17 papers in Atomic and Molecular Physics, and Optics, 7 papers in Spectroscopy and 3 papers in Physical and Theoretical Chemistry. Recurrent topics in Paul Saxe's work include Advanced Chemical Physics Studies (15 papers), Spectroscopy and Quantum Chemical Studies (10 papers) and Molecular spectroscopy and chirality (6 papers). Paul Saxe is often cited by papers focused on Advanced Chemical Physics Studies (15 papers), Spectroscopy and Quantum Chemical Studies (10 papers) and Molecular spectroscopy and chirality (6 papers). Paul Saxe collaborates with scholars based in United States, United Kingdom and Australia. Paul Saxe's co-authors include Henry F. Schaefer, William D. Laidig, Nicholas C. Handy, Yukio Yamaguchi, Byron H. Lengsfield, Rodney J. Bartlett, David R. Yarkony, Bernard R. Brooks, Douglas J. Fox and Mark A. Vincent 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

Paul Saxe

19 papers receiving 2.0k citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Paul Saxe United States 18 1.8k 632 360 333 273 19 2.0k
William D. Laidig United States 19 1.5k 0.8× 526 0.8× 268 0.7× 263 0.8× 257 0.9× 26 1.8k
Byron H. Lengsfield United States 29 2.0k 1.1× 597 0.9× 352 1.0× 390 1.2× 263 1.0× 56 2.3k
Walter J. Balfour Canada 22 1.5k 0.8× 674 1.1× 273 0.8× 221 0.7× 382 1.4× 115 1.9k
Magnus Rittby Sweden 17 1.7k 1.0× 401 0.6× 317 0.9× 290 0.9× 282 1.0× 27 2.0k
K. Jankowski Poland 27 2.4k 1.3× 506 0.8× 343 1.0× 254 0.8× 353 1.3× 114 2.6k
William J. Hunt United States 16 1.4k 0.8× 512 0.8× 349 1.0× 212 0.6× 224 0.8× 19 1.6k
Juergen Hinze Germany 22 1.6k 0.9× 584 0.9× 264 0.7× 220 0.7× 203 0.7× 55 1.9k
C. W. Kern United States 26 1.4k 0.8× 718 1.1× 393 1.1× 189 0.6× 262 1.0× 71 2.0k
Ivan Hubač Slovakia 24 1.6k 0.9× 530 0.8× 297 0.8× 214 0.6× 166 0.6× 66 1.8k
Kenneth P. Lawley United Kingdom 22 1.9k 1.1× 1.1k 1.8× 322 0.9× 264 0.8× 213 0.8× 116 2.3k

Countries citing papers authored by Paul Saxe

Since Specialization
Citations

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

Fields of papers citing papers by Paul Saxe

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Paul Saxe. 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 Paul Saxe. The network helps show where Paul Saxe may publish in the future.

Co-authorship network of co-authors of Paul Saxe

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

All Works

19 of 19 papers shown
1.
Laidig, William D., Paul Saxe, & Rodney J. Bartlett. (1987). The description of N2 and F2 potential energy surfaces using multireference coupled cluster theory. The Journal of Chemical Physics. 86(2). 887–907. 296 indexed citations
2.
Saxe, Paul & David R. Yarkony. (1987). On the evaluation of nonadiabatic coupling matrix elements for MCSCF/CI wave functions. IV. Second derivative terms using analytic gradient methods. The Journal of Chemical Physics. 86(1). 321–328. 36 indexed citations
3.
Saxe, Paul, Byron H. Lengsfield, & David R. Yarkony. (1985). On the evaluation of non-adiabatic coupling matrix elements for large scale CI wavefunctions. Chemical Physics Letters. 113(2). 159–164. 89 indexed citations
4.
Page, Michael J., Paul Saxe, George F. Adams, & Byron H. Lengsfield. (1984). Exploiting rotational and translational invariance of the energy in derivative calculations in quantum chemistry. Chemical Physics Letters. 104(6). 587–590. 19 indexed citations
5.
Lengsfield, Byron H., Paul Saxe, & David R. Yarkony. (1984). On the evaluation of nonadiabatic coupling matrix elements using SA-MCSCF/CI wave functions and analytic gradient methods. I. The Journal of Chemical Physics. 81(10). 4549–4553. 140 indexed citations
6.
Page, Michael J., Paul Saxe, George F. Adams, & Byron H. Lengsfield. (1984). Multireference CI gradients and MCSCF second derivatives. The Journal of Chemical Physics. 81(1). 434–439. 83 indexed citations
7.
Vincent, Mark A., Paul Saxe, & Henry F. Schaefer. (1983). Rotational invariance in analytic first, second and third energy derivative studies in molecular electronic structure theory. Chemical Physics Letters. 94(4). 351–354. 14 indexed citations
8.
Saxe, Paul & Henry F. Schaefer. (1983). Cyclic D6h hexaazabenzene - a relative minimum on the hexaazabenzene potential energy hypersurface?. Journal of the American Chemical Society. 105(7). 1760–1764. 62 indexed citations
9.
Fitzgerald, George, Paul Saxe, & Henry F. Schaefer. (1983). Singlet cyclobutyne: a relative minimum on the C4H4 potential-energy hypersurface?. Journal of the American Chemical Society. 105(4). 690–695. 20 indexed citations
10.
Osamura, Yoshihiro, Y. Yamaguchi, Paul Saxe, et al.. (1983). Analytic second derivative techniques for self-consistent-field wave functions. A new approach to the solution of the coupled perturbed hartree-fock equations. Journal of Molecular Structure THEOCHEM. 103. 183–196. 125 indexed citations
11.
Saxe, Paul, Yukio Yamaguchi, & Henry F. Schaefer. (1982). Analytic second derivatives in restricted Hartree–Fock theory. A method for high-spin open-shell molecular wave functions. The Journal of Chemical Physics. 77(11). 5647–5654. 150 indexed citations
12.
Saxe, Paul, Douglas J. Fox, Henry F. Schaefer, & Nicholas C. Handy. (1982). The shape-driven graphical unitary group approach to the electron correlation problem. Application to the ethylene molecule. The Journal of Chemical Physics. 77(11). 5584–5592. 210 indexed citations
13.
Osamura, Yoshihiro, Yukio Yamaguchi, Paul Saxe, et al.. (1982). Unified theoretical treatment of analytic first and second energy derivatives in open-shell Hartree—Fock theory. Chemical Physics. 72(1-2). 131–139. 115 indexed citations
14.
Saxe, Paul, et al.. (1981). Methylene singlet-triplet separation. An explicit variational treatment of many-body correlation effects. The Journal of Physical Chemistry. 85(7). 745–747. 34 indexed citations
15.
Saxe, Paul, et al.. (1981). Exact solution (within a double-zeta basis set) of the schrodinger electronic equation for water. Chemical Physics Letters. 79(2). 202–204. 205 indexed citations
16.
Brooks, Bernard R., William D. Laidig, Paul Saxe, Nicholas C. Handy, & Henry F. Schaefer. (1980). The Loop-Driven Graphical Unitary Group Approach: A Powerful Method for the Variational Description of Electron Correlation. Physica Scripta. 21(3-4). 312–322. 122 indexed citations
17.
Brooks, Bernard R., William D. Laidig, Paul Saxe, & Henry F. Schaefer. (1980). A multiconfiguration self-consistent-field formalism utilizing the two-particle density matrix and the unitary group approach. The Journal of Chemical Physics. 72(6). 3837–3838. 22 indexed citations
18.
Brooks, Bernard R., William D. Laidig, Paul Saxe, et al.. (1980). Analytic gradients from correlated wave functions via the two-particle density matrix and the unitary group approach. The Journal of Chemical Physics. 72(8). 4652–4653. 257 indexed citations
19.
Laidig, William D., Paul Saxe, & Henry F. Schaefer. (1980). Multiconfiguration self-consistent-field study of the importance of triply and quadruply excited electronic configurations in the water molecule. The Journal of Chemical Physics. 73(4). 1765–1769. 24 indexed citations

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