Christopher L. Malbon

479 total citations
19 papers, 403 citations indexed

About

Christopher L. Malbon is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Physical and Theoretical Chemistry. According to data from OpenAlex, Christopher L. Malbon has authored 19 papers receiving a total of 403 indexed citations (citations by other indexed papers that have themselves been cited), including 18 papers in Atomic and Molecular Physics, and Optics, 8 papers in Spectroscopy and 3 papers in Physical and Theoretical Chemistry. Recurrent topics in Christopher L. Malbon's work include Advanced Chemical Physics Studies (17 papers), Spectroscopy and Quantum Chemical Studies (11 papers) and Quantum, superfluid, helium dynamics (4 papers). Christopher L. Malbon is often cited by papers focused on Advanced Chemical Physics Studies (17 papers), Spectroscopy and Quantum Chemical Studies (11 papers) and Quantum, superfluid, helium dynamics (4 papers). Christopher L. Malbon collaborates with scholars based in United States, China and Australia. Christopher L. Malbon's co-authors include David R. Yarkony, Hua Guo, Changjian Xie, Xiaolei Zhu, Daiqian Xie, Bin Zhao, Robert W. Field, Uwe Manthe, Daniel M. Neumark and Jessalyn A. DeVine and has published in prestigious journals such as Science, Journal of the American Chemical Society and The Journal of Chemical Physics.

In The Last Decade

Christopher L. Malbon

19 papers receiving 400 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Christopher L. Malbon United States 13 367 135 67 50 29 19 403
Loïc Joubert-Doriol Canada 10 303 0.8× 106 0.8× 54 0.8× 41 0.8× 14 0.5× 15 344
Kirill Khistyaev United States 5 310 0.8× 111 0.8× 95 1.4× 73 1.5× 22 0.8× 5 407
Takehiro Yonehara Japan 13 537 1.5× 108 0.8× 131 2.0× 42 0.8× 38 1.3× 19 582
Peter Seidler Denmark 12 423 1.2× 272 2.0× 57 0.9× 51 1.0× 55 1.9× 14 520
Kota Hanasaki Japan 10 323 0.9× 62 0.5× 81 1.2× 42 0.8× 26 0.9× 16 405
Markus Schröder Germany 14 495 1.3× 172 1.3× 75 1.1× 47 0.9× 23 0.8× 22 559
Yves Justum France 11 403 1.1× 194 1.4× 39 0.6× 69 1.4× 29 1.0× 21 505
Yann Garniron France 4 315 0.9× 69 0.5× 87 1.3× 109 2.2× 26 0.9× 4 387
Zhao Jianguo China 4 286 0.8× 105 0.8× 63 0.9× 33 0.7× 52 1.8× 14 356
Prashant Uday Manohar India 8 342 0.9× 89 0.7× 110 1.6× 56 1.1× 46 1.6× 18 428

Countries citing papers authored by Christopher L. Malbon

Since Specialization
Citations

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

Fields of papers citing papers by Christopher L. Malbon

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Christopher L. Malbon. 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 Christopher L. Malbon. The network helps show where Christopher L. Malbon may publish in the future.

Co-authorship network of co-authors of Christopher L. Malbon

This figure shows the co-authorship network connecting the top 25 collaborators of Christopher L. Malbon. A scholar is included among the top collaborators of Christopher L. Malbon 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 Christopher L. Malbon. Christopher L. Malbon 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.
Malbon, Christopher L. & Sharon Hammes‐Schiffer. (2025). Nuclear−Electronic Orbital Multireference Configuration Interaction for Ground and Excited Vibronic States and Fundamental Insights into Multicomponent Basis Sets. Journal of Chemical Theory and Computation. 21(8). 3968–3980. 5 indexed citations
2.
Stein, Ricardo José, Christopher L. Malbon, & Sharon Hammes‐Schiffer. (2025). Computing Hydrogen Tunneling Splittings with Nuclear−Electronic Orbital Multireference Configuration Interaction. The Journal of Physical Chemistry Letters. 16(30). 7718–7724. 1 indexed citations
3.
Zhao, Bin, Riccardo Conte, Christopher L. Malbon, et al.. (2022). Nonadiabatic Reactive Quenching of OH(A2Σ+) by H2: Origin of High Vibrational Excitation in the H2O Product. The Journal of Physical Chemistry A. 126(39). 6944–6952. 1 indexed citations
4.
Xu, Jianhang, Zhen Tao, Christopher L. Malbon, et al.. (2022). Nuclear–electronic orbital approach to quantization of protons in periodic electronic structure calculations. The Journal of Chemical Physics. 156(22). 224111–224111. 7 indexed citations
5.
Zhao, Bin, et al.. (2021). Full-dimensional quantum stereodynamics of the non-adiabatic quenching of OH(A2Σ+) by H2. Nature Chemistry. 13(9). 909–915. 21 indexed citations
6.
Malbon, Christopher L., Bin Zhao, Hua Guo, & David R. Yarkony. (2020). On the nonadiabatic collisional quenching of OH(A) by H2: a four coupled quasi-diabatic state description. Physical Chemistry Chemical Physics. 22(24). 13516–13527. 17 indexed citations
7.
Xie, Changjian, Christopher L. Malbon, Daiqian Xie, David R. Yarkony, & Hua Guo. (2019). Nonadiabatic Dynamics in Photodissociation of Hydroxymethyl in the 32A(3px) Rydberg State: A Nine-Dimensional Quantum Study. The Journal of Physical Chemistry A. 123(10). 1937–1944. 6 indexed citations
8.
Xie, Changjian, Christopher L. Malbon, Hua Guo, & David R. Yarkony. (2019). Up to a Sign. The Insidious Effects of Energetically Inaccessible Conical Intersections on Unimolecular Reactions. Accounts of Chemical Research. 52(2). 501–509. 45 indexed citations
9.
Xie, Changjian, Bin Zhao, Christopher L. Malbon, et al.. (2019). Insights into the Mechanism of Nonadiabatic Photodissociation from Product Vibrational Distributions. The Remarkable Case of Phenol. The Journal of Physical Chemistry Letters. 11(1). 191–198. 27 indexed citations
10.
Yarkony, David R., et al.. (2019). Diabatic and adiabatic representations: Electronic structure caveats. Computational and Theoretical Chemistry. 1152. 41–52. 24 indexed citations
11.
Xie, Changjian, Christopher L. Malbon, David R. Yarkony, Daiqian Xie, & Hua Guo. (2018). Signatures of a Conical Intersection in Adiabatic Dissociation on the Ground Electronic State. Journal of the American Chemical Society. 140(6). 1986–1989. 43 indexed citations
12.
Xie, Changjian, Christopher L. Malbon, David R. Yarkony, & Hua Guo. (2017). Dynamic mapping of conical intersection seams: A general method for incorporating the geometric phase in adiabatic dynamics in polyatomic systems. The Journal of Chemical Physics. 147(4). 44109–44109. 29 indexed citations
13.
Xie, Changjian, Christopher L. Malbon, David R. Yarkony, & Hua Guo. (2017). Nonadiabatic photodissociation dynamics of the hydroxymethyl radical via the 22A(3s) Rydberg state: A four-dimensional quantum study. The Journal of Chemical Physics. 146(22). 224306–224306. 13 indexed citations
14.
DeVine, Jessalyn A., Marissa L. Weichman, Jing Chang, et al.. (2017). Encoding of vinylidene isomerization in its anion photoelectron spectrum. Science. 358(6361). 336–339. 60 indexed citations
15.
Malbon, Christopher L. & David R. Yarkony. (2017). Multistate, multichannel coupled diabatic state representations of adiabatic states coupled by conical intersections. CH2OH photodissociation. The Journal of Chemical Physics. 146(13). 134302–134302. 21 indexed citations
16.
Malbon, Christopher L., Xiaolei Zhu, Hua Guo, & David R. Yarkony. (2016). On the incorporation of the geometric phase in general single potential energy surface dynamics: A removable approximation to ab initio data. The Journal of Chemical Physics. 145(23). 234111–234111. 26 indexed citations
17.
Zhu, Xiaolei, Christopher L. Malbon, & David R. Yarkony. (2016). An improved quasi-diabatic representation of the 1, 2, 31A coupled adiabatic potential energy surfaces of phenol in the full 33 internal coordinates. The Journal of Chemical Physics. 144(12). 124312–124312. 39 indexed citations
18.
19.
Malbon, Christopher L., David R. Yarkony, & Xiaolei Zhu. (2014). On the electronic structure of the ground state of cyclopentoxy. The case for a two coupled state description. Journal of Molecular Spectroscopy. 311. 36–41. 4 indexed citations

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