Jonathan C. Rienstra-Kiracofe

2.7k total citations · 1 hit paper
19 papers, 2.4k citations indexed

About

Jonathan C. Rienstra-Kiracofe is a scholar working on Atomic and Molecular Physics, and Optics, Organic Chemistry and Physical and Theoretical Chemistry. According to data from OpenAlex, Jonathan C. Rienstra-Kiracofe has authored 19 papers receiving a total of 2.4k indexed citations (citations by other indexed papers that have themselves been cited), including 14 papers in Atomic and Molecular Physics, and Optics, 7 papers in Organic Chemistry and 7 papers in Physical and Theoretical Chemistry. Recurrent topics in Jonathan C. Rienstra-Kiracofe's work include Advanced Chemical Physics Studies (14 papers), Photochemistry and Electron Transfer Studies (5 papers) and Spectroscopy and Quantum Chemical Studies (3 papers). Jonathan C. Rienstra-Kiracofe is often cited by papers focused on Advanced Chemical Physics Studies (14 papers), Photochemistry and Electron Transfer Studies (5 papers) and Spectroscopy and Quantum Chemical Studies (3 papers). Jonathan C. Rienstra-Kiracofe collaborates with scholars based in United States. Jonathan C. Rienstra-Kiracofe's co-authors include Henry F. Schaefer, G. Barney Ellison, Gregory S. Tschumper, Sreela Nandi, Wesley D. Allen, Christopher Barden, Shawn T. Brown, Chaeho Pak, Brian C. Hoffman and Karl M. Krueger and has published in prestigious journals such as Chemical Reviews, Journal of the American Chemical Society and The Journal of Chemical Physics.

In The Last Decade

Jonathan C. Rienstra-Kiracofe

19 papers receiving 2.4k citations

Hit Papers

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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.

Atomic and Molecular Electron Affinities: Photoelectron Experiments and Theoretical Computations

2002 1.1k citations Jonathan C. Rienstra-Kiracofe, Gregory S. Tschumper et al. Chemical Reviews profile →

Peers

Countries citing papers authored by Jonathan C. Rienstra-Kiracofe

Since Specialization

Citations

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

Fields of papers citing papers by Jonathan C. Rienstra-Kiracofe

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Jonathan C. Rienstra-Kiracofe. 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 Jonathan C. Rienstra-Kiracofe. The network helps show where Jonathan C. Rienstra-Kiracofe may publish in the future.

Co-authorship network of co-authors of Jonathan C. Rienstra-Kiracofe

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

All Works

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19 of 19 papers shown

#	Work	Indexed citations
1	Electronic Spectroscopy of UO₂ Isolated in a Solid Ar Matrix 2004 ·Journal of the American Chemical Society ·(unknown), Jin, (unknown), Jonathan C. Rienstra-Kiracofe, Michael C. Heaven	32
2	Theoretical characterization of the disilaethynyl anion (Si2H−) 2003 ·The Journal of Chemical Physics ·Chaeho Pak, Levent Sari, Jonathan C. Rienstra-Kiracofe, Steven S. Wesolowski, (unknown), Yukio Yamaguchi, Henry F. Schaefer	7
3	2001, Volume 105A C₅H₄: Pyramidane and Its Low-Lying Isomers. 2002 ·The Journal of Physical Chemistry A ·Joseph P. Kenny, Karl M. Krueger, Jonathan C. Rienstra-Kiracofe, Henry F. Schaefer	3
4	Atomic and Molecular Electron Affinities: Photoelectron Experiments and Theoretical Computations breakdown → 2002 ·Chemical Reviews ·Jonathan C. Rienstra-Kiracofe, Gregory S. Tschumper, Henry F. Schaefer, Sreela Nandi, G. Barney Ellison	1105
5	C₅H₄: Pyramidane and Its Low-Lying Isomers 2001 ·The Journal of Physical Chemistry A ·Joseph P. Kenny, Karl M. Krueger, Jonathan C. Rienstra-Kiracofe, Henry F. Schaefer	37
6	Electron Affinities of Polycyclic Aromatic Hydrocarbons 2001 ·The Journal of Physical Chemistry A ·Jonathan C. Rienstra-Kiracofe, Christopher Barden, Shawn T. Brown, Henry F. Schaefer	123
7	What is the true electronic ground state of the disilaethynyl radical (SiSiH): 2B1 or A12? 2001 ·The Journal of Chemical Physics ·Chaeho Pak, Steven S. Wesolowski, Jonathan C. Rienstra-Kiracofe, Yukio Yamaguchi, Henry F. Schaefer	6
8	Electron affinities of cyano-substituted ethylenes 2001 ·Molecular Physics ·Nicole R. Brinkmann, Jonathan C. Rienstra-Kiracofe, Henry F. Schaefer	14
9	The C₂H₅ + O₂ Reaction Mechanism: High-Level ab Initio Characterizations 2000 ·The Journal of Physical Chemistry A ·Jonathan C. Rienstra-Kiracofe, Wesley D. Allen, Henry F. Schaefer	488
10	Electron Affinities of Silicon Hydrides: SiH_n (n = 0−4) and Si₂H_n (n = 0−6) 2000 ·The Journal of Physical Chemistry A ·Chaeho Pak, Jonathan C. Rienstra-Kiracofe, Henry F. Schaefer	85
11	Homonuclear 3d transition-metal diatomics: A systematic density functional theory study 2000 ·The Journal of Chemical Physics ·Christopher Barden, Jonathan C. Rienstra-Kiracofe, Henry F. Schaefer	236
12	Examining Trends in the Tetravalent Character of Group 14 Elements (C, Si, Ge, Sn, Pb) with Acids and Hydroperoxides 1999 ·Journal of the American Chemical Society ·Nancy A. Richardson, Jonathan C. Rienstra-Kiracofe, Henry F. Schaefer	15
13	The Electron Affinities of C₃O and C₄O 1999 ·The Journal of Physical Chemistry A ·Jonathan C. Rienstra-Kiracofe, G. Barney Ellison, Brian C. Hoffman, Henry F. Schaefer	31
14	A Systematic Application of Density Functional Theory to Some Carbon-Containing Molecules and Their Anions 1999 ·The Journal of Physical Chemistry A ·Shawn T. Brown, Jonathan C. Rienstra-Kiracofe, Henry F. Schaefer	80
15	Examination of the Stabilities of Group 14 (C, Si, Ge, Sn, Pb) Congeners of Dihydroxycarbene and Dioxirane. Comparison to Formic Acid and Hydroperoxycarbene Congeners 1999 ·Inorganic Chemistry ·Nancy A. Richardson, Jonathan C. Rienstra-Kiracofe, Henry F. Schaefer	6
16	Structural isomerization of cyclopropane: a new mechanism through propylidene 1999 ·Chemical Communications ·Holger F. Bettinger, Jonathan C. Rienstra-Kiracofe, Brian C. Hoffman, Henry F. Schaefer, Paul v. R. Schleyer, John E. Baldwin	21
17	A Systematic Application of Density Functional Theory to Some Carbon-Containing Molecules and Their Anions 1999 ·The Journal of Physical Chemistry A ·Shawn T. Brown, Jonathan C. Rienstra-Kiracofe, Henry F. Schaefer	62
18	Medium ring compounds and their anions: a systematic density functional theory study 1998 ·Molecular Physics ·Jonathan C. Rienstra-Kiracofe, (unknown), Henry F. Schaefer	40
19	The hydroxyethynyl radical (CCOH): an accessible isomer of the ketenyl radical (HCCO)? 1998 ·Chemical Physics Letters ·Yukio Yamaguchi, Jonathan C. Rienstra-Kiracofe, (unknown), Henry F. Schaefer	11

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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