Delano P. Chong

8.7k total citations · 2 hit papers
222 papers, 7.4k citations indexed

About

Delano P. Chong is a scholar working on Atomic and Molecular Physics, and Optics, Physical and Theoretical Chemistry and Spectroscopy. According to data from OpenAlex, Delano P. Chong has authored 222 papers receiving a total of 7.4k indexed citations (citations by other indexed papers that have themselves been cited), including 185 papers in Atomic and Molecular Physics, and Optics, 60 papers in Physical and Theoretical Chemistry and 44 papers in Spectroscopy. Recurrent topics in Delano P. Chong's work include Advanced Chemical Physics Studies (173 papers), Spectroscopy and Quantum Chemical Studies (48 papers) and Photochemistry and Electron Transfer Studies (36 papers). Delano P. Chong is often cited by papers focused on Advanced Chemical Physics Studies (173 papers), Spectroscopy and Quantum Chemical Studies (48 papers) and Photochemistry and Electron Transfer Studies (36 papers). Delano P. Chong collaborates with scholars based in Canada, United States and Japan. Delano P. Chong's co-authors include Stephen R. Langhoff, Evert Jan Baerends, Patrick Duffy, O. V. Gritsenko, Yuji Takahata, Mark E. Casida, F. G. Herring, D. McWilliams, Charles W. Bauschlicher and Christophe Bureau and has published in prestigious journals such as The Journal of Chemical Physics, The Journal of Physical Chemistry B and The Journal of Physical Chemistry.

In The Last Decade

Delano P. Chong

218 papers receiving 7.2k citations

Hit Papers

Recent Advances in Density Functional Methods Part III 1995 2026 2005 2015 2002 1995 250 500 750 1000

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Delano P. Chong Canada 36 5.1k 1.8k 1.8k 1.4k 1.4k 222 7.4k
Charles B. Harris United States 54 4.8k 0.9× 2.3k 1.2× 1.9k 1.0× 1.5k 1.1× 1.3k 1.0× 233 9.0k
R. N. Compton United States 54 5.9k 1.2× 2.5k 1.3× 1.3k 0.7× 3.0k 2.1× 1.7k 1.2× 248 9.2k
Olav Vahtras Sweden 39 3.5k 0.7× 1.6k 0.8× 1.4k 0.8× 1.6k 1.1× 898 0.7× 125 5.9k
Volker Staemmler Germany 45 4.5k 0.9× 2.7k 1.4× 653 0.4× 1.7k 1.2× 588 0.4× 178 7.4k
Harold Basch Israel 42 5.0k 1.0× 2.9k 1.6× 1.7k 0.9× 1.6k 1.2× 2.7k 2.0× 160 10.0k
Maciej Gutowski United States 52 4.6k 0.9× 3.0k 1.6× 1.9k 1.0× 1.5k 1.1× 1.3k 0.9× 167 8.7k
Kit H. Bowen United States 53 6.3k 1.2× 3.7k 2.0× 1.9k 1.0× 1.7k 1.2× 1.2k 0.9× 327 10.6k
S. P. McGlynn United States 42 2.9k 0.6× 2.6k 1.4× 2.4k 1.3× 1.8k 1.3× 1.6k 1.2× 222 7.7k
E. Wimmer United States 40 4.8k 0.9× 4.6k 2.5× 917 0.5× 743 0.5× 1.7k 1.3× 133 10.9k
Francesco Tarantelli Italy 46 4.1k 0.8× 942 0.5× 1.2k 0.6× 1.5k 1.1× 2.0k 1.5× 213 7.1k

Countries citing papers authored by Delano P. Chong

Since Specialization
Citations

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

Fields of papers citing papers by Delano P. Chong

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Delano P. Chong. 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 Delano P. Chong. The network helps show where Delano P. Chong may publish in the future.

Co-authorship network of co-authors of Delano P. Chong

This figure shows the co-authorship network connecting the top 25 collaborators of Delano P. Chong. A scholar is included among the top collaborators of Delano P. Chong 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 Delano P. Chong. Delano P. Chong 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.
Wang, Feng & Delano P. Chong. (2025). The Role of Exchange Energy in Modeling Core-Electron Binding Energies of Strongly Polar Bonds. Molecules. 30(13). 2887–2887.
2.
Wang, Feng & Delano P. Chong. (2024). Polycycloalkanes at the Helm: Exploring high energy density eFuel with norbornyl derivatives. Materials Today Chemistry. 41. 102264–102264. 3 indexed citations
3.
Wang, Feng & Delano P. Chong. (2023). Electronic structure study of H3BXH3 (X-B, N and P) as hydrogen storage materials using calculated NMR and XPS spectra. Australian Journal of Chemistry. 76(12). 854–863. 1 indexed citations
4.
Prince, Kevin C., et al.. (2023). A photoelectron spectroscopic investigation of aspirin, paracetamol and ibuprofen in the gas phase. Physical Chemistry Chemical Physics. 25(15). 10946–10955. 3 indexed citations
5.
Chong, Delano P.. (2023). DFT computation of the photoemission spectra of acrylamide vapor. Journal of Electron Spectroscopy and Related Phenomena. 266. 147359–147359. 1 indexed citations
6.
Chong, Delano P.. (2020). Calculation of reliable non-resonant Kα X-ray emission spectra of organic molecules and other small molecules. Canadian Journal of Chemistry. 98(12). 741–745. 2 indexed citations
7.
Novak, Igor, L. Klasinc̆, Delano P. Chong, & S. P. McGlynn. (2013). Photoelectron spectroscopy of non-steroidal anti-inflammatory drugs. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 112. 110–115. 4 indexed citations
8.
Takahata, Yuji & Delano P. Chong. (2012). DFT calculation of core– and valence–shell electron excitation and ionization energies of 2,1,3-benzothiadiazole C6H4SN2, 1,3,2,4-benzodithiadiazine C6H4S2N2, and 1,3,5,2,4-benzotrithiadiazepine C6H4S3N2. Journal of Electron Spectroscopy and Related Phenomena. 185(11). 475–485. 9 indexed citations
9.
Chong, Delano P.. (2010). Density functional theory study on the electron spectra of naphthalene and azulene vapours. Canadian Journal of Chemistry. 88(8). 787–796. 11 indexed citations
10.
Chong, Delano P.. (2009). Theoretical study of the electronic spectra of s -triazine vapour. Canadian Journal of Chemistry. 87(8). 1148–1153. 13 indexed citations
11.
Chong, Delano P., et al.. (2005). Prediction of spectroscopic constants for diatomic molecules in the ground and excited states using time‐dependent density functional theory. Journal of Computational Chemistry. 27(2). 163–173. 19 indexed citations
12.
Chong, Delano P., et al.. (2004). Even‐tempered slater‐type orbitals revisited: From hydrogen to krypton. Journal of Computational Chemistry. 25(8). 1030–1036. 208 indexed citations
13.
Chong, Delano P.. (2000). Accurate Density-Functional Calculation of Core-Electron Binding Energies of C1 to C4 Hydrocarbons. Chinese Journal of Physics. 38(1). 57–63. 7 indexed citations
14.
Chong, Delano P.. (1997). Recent Advances in Density Functional Methods. 70 indexed citations
15.
Chong, Delano P.. (1995). Recent Advances in Density Functional Methods. 827 indexed citations breakdown →
16.
Chong, Delano P. & D. Papoušek. (1992). Electric Dpole Moment Derivatives for Methane and Silane Computed by Density Functional Method. Chinese Journal of Physics. 30(6). 829. 2 indexed citations
17.
Pettersson, Lars G. M., Stephen R. Langhoff, & Delano P. Chong. (1986). Theoretical Study of the Electric Dipole Moment Function of the CIO Molecule. The Journal of Physical Chemistry. 85(5). 5 indexed citations
18.
Chong, Delano P.. (1968). Oscillator strengths for electronic spectra of conjugated molecules from transition gradients. I. Molecular Physics. 14(3). 275–280. 20 indexed citations
19.
Chong, Delano P. & Margaret Lowe Benston. (1968). Off-Diagonal Hypervirial Theorems as Constraints. The Journal of Chemical Physics. 49(3). 1302–1306. 24 indexed citations
20.
Chong, Delano P.. (1967). Coalescence Conditions as Constraints in Open-Shell SCF Theory. The Journal of Chemical Physics. 47(12). 4907–4909. 19 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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