Thomas D. Bouman

1.8k total citations
43 papers, 1.3k citations indexed

About

Thomas D. Bouman is a scholar working on Spectroscopy, Atomic and Molecular Physics, and Optics and Organic Chemistry. According to data from OpenAlex, Thomas D. Bouman has authored 43 papers receiving a total of 1.3k indexed citations (citations by other indexed papers that have themselves been cited), including 34 papers in Spectroscopy, 30 papers in Atomic and Molecular Physics, and Optics and 11 papers in Organic Chemistry. Recurrent topics in Thomas D. Bouman's work include Advanced Chemical Physics Studies (23 papers), Molecular spectroscopy and chirality (18 papers) and Spectroscopy and Quantum Chemical Studies (14 papers). Thomas D. Bouman is often cited by papers focused on Advanced Chemical Physics Studies (23 papers), Molecular spectroscopy and chirality (18 papers) and Spectroscopy and Quantum Chemical Studies (14 papers). Thomas D. Bouman collaborates with scholars based in United States and Denmark. Thomas D. Bouman's co-authors include Aage E. Hansen, David A. Lightner, Jacek Gawroński, Sten Rettrup, Carl Trindle, David M. Grant, Julio C. Facelli, G. L. Goodman, W. M. D. WIJEKOON and Sambhu N. Datta 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

Thomas D. Bouman

41 papers receiving 1.2k citations

Peers

Thomas D. Bouman
Yves G. Smeyers Spain
Aage E. Hansen Denmark
Nancy S. True United States
C. W. Kern United States
J.P. Colpa Canada
G. R. Alms United States
Herbert E. Popkie United States
Gaston Berthier France
Geoffrey Hunter Canada
Jean Lascombe France
Yves G. Smeyers Spain
Thomas D. Bouman
Citations per year, relative to Thomas D. Bouman Thomas D. Bouman (= 1×) peers Yves G. Smeyers

Countries citing papers authored by Thomas D. Bouman

Since Specialization
Citations

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

Fields of papers citing papers by Thomas D. Bouman

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Thomas D. Bouman

This figure shows the co-authorship network connecting the top 25 collaborators of Thomas D. Bouman. A scholar is included among the top collaborators of Thomas D. Bouman 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 Thomas D. Bouman. Thomas D. Bouman 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.
Trindle, Carl & Thomas D. Bouman. (2009). Nuclear spin statistics in fluxional molecules. International Journal of Quantum Chemistry. 7(S7). 329–335.
2.
Hansen, Aage E., et al.. (1992). Ab Initio Calculations of Deuterium Isotope Effects on Hydrogen and Nitrogen Nuclear Magnetic Shielding in the Hydrated Ammonium Ion.. Acta chemica Scandinavica/Acta chemica Scandinavica. B, Organic chemistry and biochemistry/Acta chemica Scandinavica. A, Physical and inorganic chemistry/Acta chemica Scandinavica. Series B. Organic chemistry and biochemistry/Acta chemica Scandinavica. Series A, Physical and inorganic chemistry. 46. 1065–1071. 30 indexed citations
3.
Bouman, Thomas D. & Aage E. Hansen. (1992). NMR shielding calculations including electron correlation: benzene, pyridine and the n-azines. Chemical Physics Letters. 197(1-2). 59–66. 13 indexed citations
4.
Hansen, Aage E., Philip J. Stephens, & Thomas D. Bouman. (1991). Theory of vibrational circular dichroism: formalisms for atomic polar and axial tensors using noncanonical orbitals. The Journal of Physical Chemistry. 95(11). 4255–4262. 13 indexed citations
5.
Facelli, Julio C., David M. Grant, Thomas D. Bouman, & Aage E. Hansen. (1990). A comparison of the IGLO and LORG methods for the calculations of nuclear magnetic shieldings. Journal of Computational Chemistry. 11(1). 32–44. 35 indexed citations
6.
Hansen, Aage E. & Thomas D. Bouman. (1989). Calculation, display, and analysis of the nature of nonsymmetric nuclear magnetic resonance shielding tensors: Application to three-membered rings. The Journal of Chemical Physics. 91(6). 3552–3560. 79 indexed citations
7.
Bouman, Thomas D. & Aage E. Hansen. (1988). Iterative LORG calculations of nuclear magnetic shieldings. 13C shielding tensors in 2-norbornenone. Chemical Physics Letters. 149(5-6). 510–515. 37 indexed citations
8.
Lightner, David A., Thomas D. Bouman, W. M. D. WIJEKOON, & Aage E. Hansen. (1986). The octant rule. 18. Mechanism of ketone n .fwdarw. .pi.* optical activity. Experimental and computed chiroptical properties of 4-axial and 4-equatorial alkyladamantan-2-ones. Journal of the American Chemical Society. 108(15). 4484–4497. 15 indexed citations
9.
10.
Bouman, Thomas D., et al.. (1986). Random-phase approximation (RPA) calculations and analysis of the electronic states of cyclopropane and of the chiroptical properties of its methyl derivatives. Journal of the American Chemical Society. 108(12). 3261–3266. 20 indexed citations
11.
Bouman, Thomas D., et al.. (1985). An ab initio random phase approximation study of the excited-state intramolecular proton transfer in 3-hydroxychromone. The Journal of Physical Chemistry. 89(21). 4460–4464. 14 indexed citations
12.
Lightner, David A., Thomas D. Bouman, W. M. D. WIJEKOON, & Aage E. Hansen. (1984). ChemInform Abstract: THE OCTANT RULE. 11. EXPERIMENTAL AND COMPUTED CHIROPTICAL PROPERTIES OF THIOKETONES. Chemischer Informationsdienst. 15(21). 2 indexed citations
13.
Bouman, Thomas D., et al.. (1983). Large‐scale RPA calculations of chiroptical properties of organic molecules: Program RPAC. International Journal of Quantum Chemistry. 23(4). 1693–1693. 3 indexed citations
14.
Lightner, David A., Jacek Gawroński, & Thomas D. Bouman. (1980). The octant rule. 7. Deuterium as an octant perturber. Journal of the American Chemical Society. 102(6). 1983–1990. 20 indexed citations
15.
Bouman, Thomas D., B. VOIGT, & Aage E. Hansen. (1979). ChemInform Abstract: OPTICAL ACTIVITY OF SATURATED KETONES. AB INITIO LOCALIZED ORBITAL ANALYSIS OF A MODEL KETONE IN THE RANDOM‐PHASE APPROXIMATION. Chemischer Informationsdienst. 10(19). 3 indexed citations
16.
Bouman, Thomas D., et al.. (1979). Optical activity of saturated ketones. Ab initio localized orbital analysis of a model ketone in the random-phase approximation. Journal of the American Chemical Society. 101(3). 550–558. 27 indexed citations
17.
Hansen, Aage E. & Thomas D. Bouman. (1977). On the hypervirial relation in the random phase approximation and the sum rules for ordinary and rotatory intensities in finite bases. Chemical Physics Letters. 45(2). 326–329. 26 indexed citations
18.
Bouman, Thomas D., Charles D. Duncan, & Carl Trindle. (1977). Group theory and reaction mechanisms: Permutation theoretic prediction and computational support for pseudorotation modes in C2H and C5H rearrangements. International Journal of Quantum Chemistry. 11(3). 399–413. 7 indexed citations
19.
Bouman, Thomas D. & David A. Lightner. (1976). The octant rule. 5. Nature of the third nodal surface. An understanding of "anti-octant" and front octant effects by a CNDO/S study of rotatory strengths of the carbonyl n .fwdarw. .pi.* transition. Journal of the American Chemical Society. 98(11). 3145–3154. 61 indexed citations
20.

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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