Daoling Peng

3.7k total citations
16 papers, 1.6k citations indexed

About

Daoling Peng is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Electronic, Optical and Magnetic Materials. According to data from OpenAlex, Daoling Peng has authored 16 papers receiving a total of 1.6k indexed citations (citations by other indexed papers that have themselves been cited), including 15 papers in Atomic and Molecular Physics, and Optics, 4 papers in Spectroscopy and 4 papers in Electronic, Optical and Magnetic Materials. Recurrent topics in Daoling Peng's work include Advanced Chemical Physics Studies (15 papers), Spectroscopy and Quantum Chemical Studies (4 papers) and Atomic and Molecular Physics (4 papers). Daoling Peng is often cited by papers focused on Advanced Chemical Physics Studies (15 papers), Spectroscopy and Quantum Chemical Studies (4 papers) and Atomic and Molecular Physics (4 papers). Daoling Peng collaborates with scholars based in China, United States and Japan. Daoling Peng's co-authors include Wenjian Liu, Markus Reiher, Yunlong Xiao, Lan Cheng, Wenli Zou, Kimihiko Hirao, Jun Gao, Jochen Autschbach, Jianyi Ma and Bo Song and has published in prestigious journals such as The Journal of Chemical Physics, Journal of Computational Chemistry and Journal of Chemical Theory and Computation.

In The Last Decade

Daoling Peng

15 papers receiving 1.6k citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Daoling Peng China 14 1.2k 444 314 305 279 16 1.6k
Stefan Knecht Switzerland 26 1.3k 1.1× 308 0.7× 185 0.6× 390 1.3× 243 0.9× 55 1.8k
Maria Barysz Poland 19 1.1k 0.9× 323 0.7× 166 0.5× 254 0.8× 264 0.9× 46 1.4k
Timo Fleig Germany 26 1.5k 1.2× 330 0.7× 165 0.5× 301 1.0× 351 1.3× 55 1.9k
Miroslav Iliaš Slovakia 16 1.0k 0.8× 340 0.8× 169 0.5× 230 0.8× 334 1.2× 40 1.3k
André Severo Pereira Gomes France 23 1.1k 0.9× 280 0.6× 138 0.4× 440 1.4× 429 1.5× 51 1.5k
Lan Cheng United States 26 2.0k 1.7× 875 2.0× 296 0.9× 471 1.5× 367 1.3× 97 2.6k
Radovan Bast Norway 23 829 0.7× 526 1.2× 199 0.6× 291 1.0× 180 0.6× 46 1.4k
Uttam Sinha Mahapatra India 22 1.7k 1.4× 398 0.9× 114 0.4× 212 0.7× 143 0.5× 65 1.9k
Filip Pawłowski United States 26 1.1k 0.9× 499 1.1× 183 0.6× 348 1.1× 130 0.5× 60 1.7k
Michal Repiský Norway 28 1.2k 1.0× 1.0k 2.3× 481 1.5× 426 1.4× 481 1.7× 69 2.2k

Countries citing papers authored by Daoling Peng

Since Specialization
Citations

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

Fields of papers citing papers by Daoling Peng

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Daoling Peng

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

All Works

16 of 16 papers shown
1.
2.
Zhang, Yong, Bingbing Suo, Zikuan Wang, et al.. (2020). BDF: A relativistic electronic structure program package. The Journal of Chemical Physics. 152(6). 64113–64113. 147 indexed citations
3.
Peng, Daoling & Markus Reiher. (2012). Exact decoupling of the relativistic Fock operator. Theoretical Chemistry Accounts. 131(1). 242 indexed citations
4.
Autschbach, Jochen, Daoling Peng, & Markus Reiher. (2012). Two-Component Relativistic Calculations of Electric-Field Gradients Using Exact Decoupling Methods: Spin–orbit and Picture-Change Effects. Journal of Chemical Theory and Computation. 8(11). 4239–4248. 51 indexed citations
5.
Song, Jong‐Won, Daoling Peng, & Kimihiko Hirao. (2011). A semiempirical long‐range corrected exchange correlation functional including a short‐range Gaussian attenuation (LCgau‐B97). Journal of Computational Chemistry. 32(15). 3269–3275. 13 indexed citations
6.
Peng, Daoling & Kimihiko Hirao. (2011). The symmetrized random matrix approach, an efficient method to obtain relativistic molecular symmetry adapted functions. Theoretical Chemistry Accounts. 129(3-5). 517–525. 2 indexed citations
7.
Liu, Wenjian & Daoling Peng. (2009). Exact two-component Hamiltonians revisited. The Journal of Chemical Physics. 131(3). 31104–31104. 330 indexed citations
8.
Peng, Daoling, Jianyi Ma, & Wenjian Liu. (2009). On the construction of Kramers paired double group symmetry functions. International Journal of Quantum Chemistry. 109(10). 2149–2167. 28 indexed citations
9.
Peng, Daoling & Kimihiko Hirao. (2009). An arbitrary order Douglas–Kroll method with polynomial cost. The Journal of Chemical Physics. 130(4). 44102–44102. 61 indexed citations
10.
Xu, Wenhua, Jianyi Ma, Daoling Peng, et al.. (2008). Excited states of ReO4-: A comprehensive time-dependent relativistic density functional theory study. Chemical Physics. 356(1-3). 219–228. 27 indexed citations
11.
Xiao, Yunlong, Wenjian Liu, Lan Cheng, & Daoling Peng. (2007). Four-component relativistic theory for nuclear magnetic shielding constants: Critical assessments of different approaches. The Journal of Chemical Physics. 126(21). 214101–214101. 70 indexed citations
12.
Peng, Daoling, Wenjian Liu, Yunlong Xiao, & Lan Cheng. (2007). Making four- and two-component relativistic density functional methods fully equivalent based on the idea of “from atoms to molecule”. The Journal of Chemical Physics. 127(10). 104106–104106. 200 indexed citations
13.
Xiao, Yunlong, Daoling Peng, & Wenjian Liu. (2007). Four-component relativistic theory for nuclear magnetic shielding constants: The orbital decomposition approach. The Journal of Chemical Physics. 126(8). 81101–81101. 54 indexed citations
14.
Liu, Wenjian & Daoling Peng. (2006). Infinite-order quasirelativistic density functional method based on the exact matrix quasirelativistic theory. The Journal of Chemical Physics. 125(4). 44102–44102. 223 indexed citations
15.
Peng, Daoling, Wenli Zou, & Wenjian Liu. (2005). Time-dependent quasirelativistic density-functional theory based on the zeroth-order regular approximation. The Journal of Chemical Physics. 123(14). 144101–144101. 57 indexed citations
16.
Gao, Jun, Wenli Zou, Wenjian Liu, et al.. (2005). Time-dependent four-component relativistic density-functional theory for excitation energies. II. The exchange-correlation kernel. The Journal of Chemical Physics. 123(5). 54102–54102. 94 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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