Jia‐Jen Ho

884 total citations
56 papers, 793 citations indexed

About

Jia‐Jen Ho is a scholar working on Materials Chemistry, Atomic and Molecular Physics, and Optics and Catalysis. According to data from OpenAlex, Jia‐Jen Ho has authored 56 papers receiving a total of 793 indexed citations (citations by other indexed papers that have themselves been cited), including 35 papers in Materials Chemistry, 31 papers in Atomic and Molecular Physics, and Optics and 23 papers in Catalysis. Recurrent topics in Jia‐Jen Ho's work include Catalytic Processes in Materials Science (31 papers), Advanced Chemical Physics Studies (30 papers) and Catalysis and Oxidation Reactions (14 papers). Jia‐Jen Ho is often cited by papers focused on Catalytic Processes in Materials Science (31 papers), Advanced Chemical Physics Studies (30 papers) and Catalysis and Oxidation Reactions (14 papers). Jia‐Jen Ho collaborates with scholars based in Taiwan. Jia‐Jen Ho's co-authors include Shiuan‐Yau Wu, Hsin‐Tsung Chen, Chun‐Chih Chang, Chen‐Hao Yeh, Yuwei Chen, Elise Y. Li and Chi‐You Liu and has published in prestigious journals such as Journal of the American Chemical Society, The Journal of Physical Chemistry B and Langmuir.

In The Last Decade

Jia‐Jen Ho

56 papers receiving 788 citations

Peers

Jia‐Jen Ho

CATAL

AMPO

RESE

Terumitsu Kakumoto Japan

Brynmor Mile United Kingdom

Jason R. V. Sellers United States

Robert F. Höckendorf Germany

Zachary D. Pozun United States

James E. Rekoske United States

Fritz Blatter Switzerland

I. Balteanu Germany

Tongmei Ma China

John M. H. Lo Canada

Terumitsu Kakumoto Japan

Jia‐Jen Ho

343 ×0.7

316 ×1.1

CATAL

210 ×0.9

AMPO

141 ×0.7

93 ×0.6

RESE

Citations per year, relative to Jia‐Jen Ho Jia‐Jen Ho (= 1×) peers Terumitsu Kakumoto

Countries citing papers authored by Jia‐Jen Ho

Since Specialization

Citations

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

Fields of papers citing papers by Jia‐Jen Ho

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Jia‐Jen Ho. 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 Jia‐Jen Ho. The network helps show where Jia‐Jen Ho may publish in the future.

Co-authorship network of co-authors of Jia‐Jen Ho

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

All Works

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20 of 20 papers shown

Yeh, Chen‐Hao & Jia‐Jen Ho. (2015). Oxidation of CO on a carbon-based material composed of nickel hydroxide and hydroxyl graphene oxide, (Ni₄(OH)₃–hGO) – a first-principles calculation. Physical Chemistry Chemical Physics. 17(11). 7555–7563. 3 indexed citations

Yeh, Chen‐Hao, et al.. (2015). Conversion of CO₂and C₂H₆to Propanoic Acid on an Iridium-Modified Graphene Oxide Surface: Quantum-Chemical Investigation. Industrial & Engineering Chemistry Research. 54(5). 1539–1546. 4 indexed citations

Chang, Chun‐Chih & Jia‐Jen Ho. (2015). Dissociation of CO₂ on rhodium nanoclusters (Rh₁₃) in various structures supported on unzipped graphene oxide – a DFT study. Physical Chemistry Chemical Physics. 17(16). 11028–11035. 12 indexed citations

Yeh, Chen‐Hao, et al.. (2014). Highly effective catalysis of the double-icosahedral Ru19 cluster for dinitrogen dissociation – a first-principles investigation. Physical Chemistry Chemical Physics. 16(16). 7394–7394. 3 indexed citations

Wu, Shiuan‐Yau & Jia‐Jen Ho. (2014). Adsorption of a Pt₁₃ Cluster on Graphene Oxides at Varied Ratios of Oxygen to Carbon and Its Catalytic Reactions for CO Removal Investigated with Quantum-Chemical Calculations. The Journal of Physical Chemistry C. 118(46). 26764–26771. 18 indexed citations

Chang, Chun‐Chih & Jia‐Jen Ho. (2014). Catalytic enhancement in dissociation of nitric oxide over rhodium and nickel small-size clusters: a DFT study. Physical Chemistry Chemical Physics. 16(11). 5393–5393. 8 indexed citations

Yeh, Chen‐Hao, et al.. (2013). Energetics of C–N coupling reactions on Pt(111) and Ni(111) surfaces from application of density-functional theory. Physical Chemistry Chemical Physics. 15(25). 10395–10395. 3 indexed citations

Yeh, Chen‐Hao & Jia‐Jen Ho. (2012). A First‐Principle Calculation of Sulfur Oxidation on Metallic Ni(111) and Pt(111), and Bimetallic Ni@Pt(111) and Pt@Ni(111) Surfaces. ChemPhysChem. 13(13). 3194–3203. 16 indexed citations

Ho, Jia‐Jen, et al.. (2012). Theoretical Calculations on the Oxidation of CO on Au₅₅, Ag₁₃Au₄₂, Au₁₃Ag₄₂, and Ag₅₅Clusters of Nanometer Size. The Journal of Physical Chemistry C. 116(24). 13196–13201. 26 indexed citations

10.

Ho, Jia‐Jen, et al.. (2011). The mechanism of the water-gas shift reaction on Cu/TiO2(110) elucidated from application of density-functional theory. Physical Chemistry Chemical Physics. 13(45). 20393–20393. 21 indexed citations

11.

Chen, Hsin‐Tsung, et al.. (2009). Intramolecular Diels–Alder reaction in enyne–allenes: a computational investigation and comparison with the Myers–Saito and Schmittel reactions. Journal of Physical Organic Chemistry. 23(2). 134–140. 8 indexed citations

12.

Ho, Jia‐Jen, et al.. (2009). Mechanism of CH₂ Steam Reforming on a Rh/ZrO₂(111) Surface: A Computational Study. The Journal of Physical Chemistry C. 113(47). 20139–20142. 3 indexed citations

13.

Ho, Jia‐Jen, et al.. (2009). Density Functional Calculations on the Hydrogenation of Carbon Dioxide on Fe(111) and W(111) Surfaces. The Journal of Physical Chemistry C. 114(2). 1194–1200. 29 indexed citations

14.

Ho, Jia‐Jen, et al.. (2007). The calculated effects of substitution on intramolecular cyclization of 2,5-hexadienyl radicals. Journal of Molecular Structure THEOCHEM. 815(1-3). 11–20. 3 indexed citations

15.

Ho, Jia‐Jen, et al.. (2006). Theoretical Calculation of the Dehydrogenation of Ethanol on a Rh/CeO₂(111) Surface. The Journal of Physical Chemistry B. 110(30). 14816–14823. 49 indexed citations

16.

Ho, Jia‐Jen, et al.. (2002). Theoretical studies of isomerization barriers of 2‐pentoxy radical and its products. International Journal of Quantum Chemistry. 91(3). 461–466. 1 indexed citations

17.

Ho, Jia‐Jen, et al.. (2002). Theoretical Studies of Isomerization Reactions of 2-Pentoxy Radical and Its Derivatives Including the Unsaturated Alkoxy Radicals. The Journal of Physical Chemistry A. 106(16). 4137–4144. 7 indexed citations

18.

Ho, Jia‐Jen, et al.. (2001). Ab Initio Study of Hydrolysis of Amino Malononitrile: Formation of Amino Acetonitrile. The Journal of Physical Chemistry A. 105(26). 6543–6551. 10 indexed citations

19.

Ho, Jia‐Jen, et al.. (1995). Calculated Effects of Formaldehyde Substituents on Proton Transfer in (H2CO-H-OCX2)+. Journal of the American Chemical Society. 117(3). 1076–1082. 17 indexed citations

20.

Ho, Jia‐Jen, et al.. (1994). Ab initio study of ion transfer in (H2CoHOCH2)+ and (H2COLiOCH2)+. Chemical Physics Letters. 221(5-6). 523–530. 3 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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