Fred Mulder

1.1k total citations
15 papers, 759 citations indexed

About

Fred Mulder is a scholar working on Atomic and Molecular Physics, and Optics, Organic Chemistry and Atmospheric Science. According to data from OpenAlex, Fred Mulder has authored 15 papers receiving a total of 759 indexed citations (citations by other indexed papers that have themselves been cited), including 13 papers in Atomic and Molecular Physics, and Optics, 3 papers in Organic Chemistry and 3 papers in Atmospheric Science. Recurrent topics in Fred Mulder's work include Advanced Chemical Physics Studies (13 papers), Quantum, superfluid, helium dynamics (5 papers) and Atomic and Molecular Physics (5 papers). Fred Mulder is often cited by papers focused on Advanced Chemical Physics Studies (13 papers), Quantum, superfluid, helium dynamics (5 papers) and Atomic and Molecular Physics (5 papers). Fred Mulder collaborates with scholars based in Netherlands and Canada. Fred Mulder's co-authors include Ad van der Avoird, Paul E. S. Wormer, C. Huiszoon, Pavel Hobza, C. Sándorfy, William J. Meath, Gerald F. Thomas, Marc van Hemert and R. M. Berns and has published in prestigious journals such as Journal of the American Chemical Society, The Journal of Chemical Physics and Chemical Physics Letters.

In The Last Decade

Fred Mulder

15 papers receiving 722 citations

Peers

Fred Mulder

AMPO

SPECT

PTC

AS

OC

James H. Newton United States

N. James Bridge United Kingdom

C. Huiszoon Netherlands

William R. Rodwell Australia

A. Hinchliffe United Kingdom

B. Katz Israel

David M. Hirst United Kingdom

C. J. Tsai United States

Frank P. Billingsley United States

W. Meier Germany

James H. Newton United States

Fred Mulder

505 ×0.9

AMPO

402 ×1.4

SPECT

92 ×0.6

PTC

178 ×1.2

AS

78 ×0.9

OC

Citations per year, relative to Fred Mulder Fred Mulder (= 1×) peers James H. Newton

Countries citing papers authored by Fred Mulder

Since Specialization

Citations

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

Fields of papers citing papers by Fred Mulder

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Fred Mulder

This figure shows the co-authorship network connecting the top 25 collaborators of Fred Mulder. A scholar is included among the top collaborators of Fred 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 Fred Mulder. Fred 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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15 of 15 papers shown

1.

Hobza, Pavel, Fred Mulder, & C. Sándorfy. (1982). Quantum chemical and statistical thermodynamic investigations of anesthetic activity. 2. The interaction between chloroform, fluoroform, and an NH...O:C hydrogen bond. Journal of the American Chemical Society. 104(4). 925–928. 57 indexed citations

2.

Hobza, Pavel, Fred Mulder, & C. Sándorfy. (1981). Quantum chemical and statistical thermodynamic investigations of anesthetic activity. 1. The interaction between chloroform, fluoroform, cyclopropane and an O-H.cntdot..cntdot..cntdot.O hydrogen bond. Journal of the American Chemical Society. 103(6). 1360–1366. 61 indexed citations

3.

Mulder, Fred & William J. Meath. (1981). Multipole sum rules. Molecular Physics. 42(3). 629–653. 13 indexed citations

4.

Mulder, Fred, Gerald F. Thomas, & William J. Meath. (1980). A critical study of some methods for evaluating theC₆,C₈andC₁₀isotropic dispersion energy coefficients using the first row hydrides, CO, CO₂and N₂O as models. Molecular Physics. 41(2). 249–269. 63 indexed citations

5.

Thomas, Gerald F., Fred Mulder, & William J. Meath. (1980). Isotropic C6, C8 and C10 interaction coefficients for CH4, C2H6, C3H8, n-C4H10 and cyclo-C3H6. Chemical Physics. 54(1). 45–54. 18 indexed citations

6.

Mulder, Fred, et al.. (1980). Multipole moments, polarizabilities and anisotropic long range interaction coefficients for N₂. Molecular Physics. 39(2). 407–425. 132 indexed citations

7.

Mulder, Fred, et al.. (1979). Ab initiocalculations of multipole moments, polarizabilities and long-range interaction coefficients for the azabenzene molecules. Molecular Physics. 38(2). 577–603. 65 indexed citations

8.

Huiszoon, C. & Fred Mulder. (1979). Long range C, N and H atom-atom potential parameters fromab initiodispersion energies for different azabenzene dimers. Molecular Physics. 38(5). 1497–1506. 34 indexed citations

9.

Mulder, Fred, Ad van der Avoird, & Paul E. S. Wormer. (1979). Anisotropy of long range interactions between linear molecules: H₂-H₂ and H₂-He. Molecular Physics. 37(1). 159–180. 97 indexed citations

10.

Berns, R. M., Paul E. S. Wormer, Fred Mulder, & Ad van der Avoird. (1978). A b i n i t i o calculations of the collision-induced dipole in He–H2. I. A valence bond approach. The Journal of Chemical Physics. 69(5). 2102–2109. 21 indexed citations

11.

Mulder, Fred, Marc van Hemert, Paul E. S. Wormer, & Ad van der Avoird. (1977). Ab initio Studies of long range interactions between ethylene molecules in the multipole expansion. Theoretical Chemistry Accounts. 46(1). 39–62. 18 indexed citations

12.

Mulder, Fred, Marc van Hemert, Paul E. S. Wormer, & Ad van der Avoird. (1977). Ab initio Studies of long range interactions between ethylene molecules in the multipole expansion. Theoretical Chemistry Accounts. 46(1). 39–62. 52 indexed citations

13.

Wormer, Paul E. S., Fred Mulder, & Ad van der Avoird. (1977). Quantum theoretical calculations of van der Waals interactions between molecules. Anisotropic long range interactions. International Journal of Quantum Chemistry. 11(6). 959–970. 70 indexed citations

14.

Mulder, Fred & C. Huiszoon. (1977). The dimer interaction and lattice energy of ethylene and pyrazine in the multipole expansion; a comparison with atom-atom potentials. Molecular Physics. 34(5). 1215–1235. 41 indexed citations

15.

Mulder, Fred, et al.. (1975). Simplified methods for the ab-initio calculation of van der Waals interactions including exchange. Chemical Physics Letters. 33(2). 215–220. 17 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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