J. J. C. Mulder

475 total citations
28 papers, 358 citations indexed

About

J. J. C. Mulder is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Organic Chemistry. According to data from OpenAlex, J. J. C. Mulder has authored 28 papers receiving a total of 358 indexed citations (citations by other indexed papers that have themselves been cited), including 16 papers in Atomic and Molecular Physics, and Optics, 11 papers in Spectroscopy and 10 papers in Organic Chemistry. Recurrent topics in J. J. C. Mulder's work include Advanced Chemical Physics Studies (15 papers), Molecular spectroscopy and chirality (5 papers) and Organic Chemistry Cycloaddition Reactions (4 papers). J. J. C. Mulder is often cited by papers focused on Advanced Chemical Physics Studies (15 papers), Molecular spectroscopy and chirality (5 papers) and Organic Chemistry Cycloaddition Reactions (4 papers). J. J. C. Mulder collaborates with scholars based in Netherlands, France and Israel. J. J. C. Mulder's co-authors include L.J. Oosterhoff, K. van der Meer, James S. Wright, J. Cornelisse, W.J. van der Hart, Johan Lugtenburg, Albert M. Brouwer, J.F.M. Aarts, Jacob Katriel and R. Pauncz and has published in prestigious journals such as Journal of the American Chemical Society, Chemical Physics Letters and Tetrahedron.

In The Last Decade

J. J. C. Mulder

27 papers receiving 317 citations

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
J. J. C. Mulder Netherlands	13	150	145	92	83	54	28	358
Ian J. Palmer United Kingdom	8	222 1.5×	144 1.0×	162 1.8×	80 1.0×	82 1.5×	10	432
W.Th.A.M. van der Lugt Netherlands	8	159 1.1×	132 0.9×	172 1.9×	67 0.8×	67 1.2×	10	340
B. Ya. Simkin Russia	10	106 0.7×	225 1.6×	92 1.0×	54 0.7×	70 1.3×	54	346
Jeffrey K. McVey United States	12	209 1.4×	171 1.2×	252 2.7×	117 1.4×	105 1.9×	17	474
Allan R. Gregory Canada	12	248 1.7×	93 0.6×	127 1.4×	91 1.1×	81 1.5×	21	394
Yuan Cha United States	8	192 1.3×	215 1.5×	163 1.8×	69 0.8×	65 1.2×	13	596
Kenneth J. Kaufmann United States	12	171 1.1×	188 1.3×	289 3.1×	49 0.6×	126 2.3×	21	463
Ľubica Adamčíková Slovakia	14	130 0.9×	71 0.5×	34 0.4×	33 0.4×	70 1.3×	54	442
Xiao‐Yuan Fu China	14	237 1.6×	187 1.3×	110 1.2×	113 1.4×	70 1.3×	48	484
Michel Mille United States	7	128 0.9×	68 0.5×	75 0.8×	51 0.6×	58 1.1×	8	353

Countries citing papers authored by J. J. C. Mulder

Since Specialization

Citations

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

Fields of papers citing papers by J. J. C. Mulder

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by J. J. C. Mulder. 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 J. J. C. Mulder. The network helps show where J. J. C. Mulder may publish in the future.

Co-authorship network of co-authors of J. J. C. Mulder

This figure shows the co-authorship network connecting the top 25 collaborators of J. J. C. Mulder. A scholar is included among the top collaborators of J. J. C. Mulder 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 J. J. C. Mulder. J. J. C. Mulder 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

Mulder, J. J. C.. (2000). Closed-Form Spherical Harmonics: Explicit Polynomial Expression for the Associated Legendre Functions. Journal of Chemical Education. 77(2). 244–244. 4 indexed citations

Mulder, J. J. C.. (1998). The π-Electron-System of Monocyclic Polyenes C2nH2n with Alternating Single and Double Bonds. Journal of Chemical Education. 75(5). 594–594. 2 indexed citations

Mulder, J. J. C., et al.. (1995). Funnels and barriers in the photocycloaddition of arenes to alkenes and dienes. Journal of Photochemistry and Photobiology A Chemistry. 86(1-3). 141–148. 13 indexed citations

Mulder, J. J. C., et al.. (1992). The meta photocycloaddition of benzene to ethylene: ab initio calculation of a symmetric pathway. Journal of Molecular Structure THEOCHEM. 260. 333–338. 4 indexed citations

Mulder, J. J. C., et al.. (1991). Regioselectivity in the meta photocycloaddition of substituted benzenes to alkenes and 1,3-dienes. Journal of Photochemistry and Photobiology A Chemistry. 61(1). 3–13. 6 indexed citations

Aarts, J.F.M., et al.. (1989). Ab initio calculations on the group IV tetrafluoride radical cations. Chemical Physics. 137(1-3). 157–164. 17 indexed citations

Mulder, J. J. C., et al.. (1987). Ab initio calculation of the ground state of carbon trioxide in D3h symmetry and the E′ distortion to C2v symmetry. Journal of Molecular Structure THEOCHEM. 152(3-4). 213–229. 16 indexed citations

Mulder, J. J. C., et al.. (1987). The meta photocycloaddition of benzene to ethylene semi-empirical calculations. Journal of Molecular Structure THEOCHEM. 151. 1–10. 19 indexed citations

Mulder, J. J. C., et al.. (1979). Ab initio CI LCAO calculations of the lowest core-excited Σ resonant states of H−2. Chemical Physics Letters. 61(1). 111–114. 5 indexed citations

10.

Mulder, J. J. C.. (1977). Orbital symmetry and the benzene .dblarw. benzvalene interconversion. Journal of the American Chemical Society. 99(15). 5177–5178. 13 indexed citations

11.

Mulder, J. J. C., et al.. (1977). Non-noncrossings and accidental degeneracies in the three-state problem. Chemical Physics Letters. 51(1). 93–94. 2 indexed citations

12.

Meer, K. van der & J. J. C. Mulder. (1976). Ab initio calculations on octahedral (CH) x (NH)6?x. Theoretical Chemistry Accounts. 41(2). 183–186. 1 indexed citations

13.

Meer, K. van der & J. J. C. Mulder. (1975). Ab initio Calculations on the thermal ring closure of acrolein. Theoretical Chemistry Accounts. 37(2). 159–169. 5 indexed citations

14.

Meer, K. van der, et al.. (1975). Clonidine Base: Evidence for Conjugation of Both Ring Systems. Molecular Pharmacology. 11(5). 667–670. 12 indexed citations

15.

Meer, K. van der & J. J. C. Mulder. (1975). Ab-initio calculations on the 1-imidazolyl radical. Chemical Physics Letters. 34(1). 189–191. 3 indexed citations

16.

Mulder, J. J. C.. (1975). Alternant and non-alternant systems; valence bond analysis. Theoretical Chemistry Accounts. 36(3). 227–230. 5 indexed citations

17.

Mulder, J. J. C., et al.. (1975). Ab-initio calculations of the covalent-ionic curve crossing in LiF. Chemical Physics Letters. 33(3). 532–534. 24 indexed citations

18.

Hart, W.J. van der, J. J. C. Mulder, & L.J. Oosterhoff. (1972). Extended valence bond theory, aromaticity, and the Woodward-Hoffmann Rules. Journal of the American Chemical Society. 94(16). 5724–5730. 39 indexed citations

19.

Mulder, J. J. C. & James S. Wright. (1970). The electronic structure and stability of CH+5 and CH−5. Chemical Physics Letters. 5(8). 445–449. 32 indexed citations

20.

Mulder, J. J. C. & L.J. Oosterhoff. (1970). Permutation symmetry control in concerted reactions. Journal of the Chemical Society D Chemical Communications. 305b–305b. 19 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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