Andrew D. Daniels

979 total citations · 1 hit paper
11 papers, 834 citations indexed

About

Andrew D. Daniels is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Organic Chemistry. According to data from OpenAlex, Andrew D. Daniels has authored 11 papers receiving a total of 834 indexed citations (citations by other indexed papers that have themselves been cited), including 8 papers in Atomic and Molecular Physics, and Optics, 4 papers in Spectroscopy and 3 papers in Organic Chemistry. Recurrent topics in Andrew D. Daniels's work include Advanced Chemical Physics Studies (8 papers), Spectroscopy and Quantum Chemical Studies (4 papers) and Machine Learning in Materials Science (2 papers). Andrew D. Daniels is often cited by papers focused on Advanced Chemical Physics Studies (8 papers), Spectroscopy and Quantum Chemical Studies (4 papers) and Machine Learning in Materials Science (2 papers). Andrew D. Daniels collaborates with scholars based in United States. Andrew D. Daniels's co-authors include Gustavo E. Scuseria, John M. Millam, H. Bernhard Schlegel, Gregory A. Voth, Srinivasan S. Iyengar, Michael J. Frisch, Vladislav A. Litosh, W. E. Billups, Rajesh K. Saini and Bradley D. Fahlman and has published in prestigious journals such as The Journal of Chemical Physics, Physical Chemistry Chemical Physics and Organic Letters.

In The Last Decade

Andrew D. Daniels

11 papers receiving 815 citations

Hit Papers

align trajectories sort by overperformance

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.

Ab initio molecular dynamics: Propagating the density matrix with Gaussian orbitals

2001 514 citations H. Bernhard Schlegel, John M. Millam et al. The Journal of Chemical Physics profile →

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Andrew D. Daniels United States	7	528	213	186	157	143	11	834
Ricky A. Kendall United States	10	441 0.8×	267 1.3×	172 0.9×	137 0.9×	98 0.7×	16	1.1k
Mark A. Freitag United States	8	619 1.2×	154 0.7×	155 0.8×	173 1.1×	252 1.8×	11	835
Noah P. Adams United States	5	381 0.7×	244 1.1×	137 0.7×	141 0.9×	109 0.8×	9	802
José M. Pérez‐Jordá Spain	14	504 1.0×	126 0.6×	131 0.7×	109 0.7×	142 1.0×	32	625
Jun-Qiang Sun United States	14	528 1.0×	157 0.7×	106 0.6×	143 0.9×	150 1.0×	25	694
Werner Győrffy Germany	10	534 1.0×	162 0.8×	200 1.1×	118 0.8×	199 1.4×	11	766
Erin E. Dahlke United States	9	567 1.1×	202 0.9×	200 1.1×	69 0.4×	123 0.9×	10	741
Xinfu Xia United States	11	623 1.2×	293 1.4×	106 0.6×	223 1.4×	238 1.7×	15	1.1k
K. V. Jovan Jose India	17	297 0.6×	254 1.2×	213 1.1×	166 1.1×	135 0.9×	32	670
Ryan M. Richard United States	18	795 1.5×	430 2.0×	198 1.1×	164 1.0×	243 1.7×	34	1.2k

Countries citing papers authored by Andrew D. Daniels

Since Specialization

Citations

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

Fields of papers citing papers by Andrew D. Daniels

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Andrew D. Daniels

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

All Works

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11 of 11 papers shown

Fahlman, Bradley D., Andrew D. Daniels, Gustavo E. Scuseria, & Andrew R. Barron. (2002). Chalcogenide Exchange Reaction of [RGa(μ3-Te)]4 with Elemental Sulfur and Selenium: A Density Functional Theory Study. Journal of Cluster Science. 13(4). 587–599. 3 indexed citations

Fahlman, Bradley D., et al.. (2001). An investigation of the reaction of [RGa(µ3-Te)]4 with O2, SO2 and SeO2 using a combination of experiment and density functional theory. Journal of the Chemical Society Dalton Transactions. 3239–3239. 2 indexed citations

Schlegel, H. Bernhard, John M. Millam, Srinivasan S. Iyengar, et al.. (2001). Ab initio molecular dynamics: Propagating the density matrix with Gaussian orbitals. The Journal of Chemical Physics. 114(22). 9758–9763. 514 indexed citations breakdown →

Daniels, Andrew D. & Gustavo E. Scuseria. (2000). Converging difficult SCF cases with conjugate gradient density matrix search. Physical Chemistry Chemical Physics. 2(10). 2173–2176. 20 indexed citations

Daniels, Andrew D., et al.. (2000). Geometry optimization of Kringle 1 of plasminogen using the PM3 semiempirical method. International Journal of Quantum Chemistry. 77(1). 82–89. 10 indexed citations

Saini, Rajesh K., Vladislav A. Litosh, Andrew D. Daniels, & W. E. Billups. (1999). Synthesis and characterization of 1,4-dichlorospiropentadiene. Tetrahedron Letters. 40(34). 6157–6158. 16 indexed citations

Daniels, Andrew D. & Gustavo E. Scuseria. (1999). What is the best alternative to diagonalization of the Hamiltonian in large scale semiempirical calculations?. The Journal of Chemical Physics. 110(3). 1321–1328. 107 indexed citations

Litosh, Vladislav A., Rajesh K. Saini, Andrew D. Daniels, & W. E. Billups. (1999). Synthesis and characterization of 1-chloro-3-methylenecyclopropene. Tetrahedron Letters. 40(7). 1261–1264. 4 indexed citations

Billups, W. E., Vladislav A. Litosh, Rajesh K. Saini, & Andrew D. Daniels. (1999). Synthesis of Oxaspiropentene. Organic Letters. 1(1). 115–116. 6 indexed citations

10.

Daniels, Andrew D., et al.. (1998). Comparison of conjugate gradient density matrix search and Chebyshev expansion methods for avoiding diagonalization in large-scale electronic structure calculations. The Journal of Chemical Physics. 109(9). 3308–3312. 30 indexed citations

11.

Daniels, Andrew D., John M. Millam, & Gustavo E. Scuseria. (1997). Semiempirical methods with conjugate gradient density matrix search to replace diagonalization for molecular systems containing thousands of atoms. The Journal of Chemical Physics. 107(2). 425–431. 122 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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