J.N. Murrell

15.2k citations

311 papers · 12.9k indexed · 3 hit papers · h-index 53

Physical and Theoretical Chemistry top 0.05%
- Photochemistry and Electron Transfer Studies 32
Atomic and Molecular Physics, and Optics top 0.1%
- Advanced Chemical Physics Studies 168
- Quantum, superfluid, helium dynamics 46
- Spectroscopy and Quantum Chemical Studies 44
- Atomic and Molecular Physics 37
Spectroscopy top 0.1%
- Molecular Spectroscopy and Structure 28
Organic Chemistry top 0.5%
Inorganic Chemistry top 1%
- Inorganic Fluorides and Related Compounds 31
Atmospheric Science
- Atmospheric Ozone and Climate 29

Co-authors: K. S. Sorbie S. Carter A. J. C. Varandas Gargi Shaw Keith J. Laidler A. J. Stace H. C. Longuet–Higgins J. M. Tedder
Cited by: Physical and Theoretical Chemistry Atomic and Molecular Physics, and Optics Spectroscopy
Journals: Molecular Physics (92 papers)Chemical Physics Letters (30 papers)The Journal of Chemical Physics (19 papers)
Partner nations: United Kingdom Portugal United States

In The Last Decade

J.N. Murrell

308 papers receiving 12.0k 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.

1986 Journal of Organometallic Chemistry
1985 Medical Entomology and Zoology
1964 CERN Document Server (European Organization for Nuclear Research)

Peers

Countries citing papers authored by J.N. Murrell

Since Specialization

Citations

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

Fields of papers citing papers by J.N. Murrell

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network

The 25 scholars most cited alongside J.N. Murrell, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.

Border = papers with J.N. Murrell Line = papers co-authored together J.N. Murrell links everyone, so they are left out of the graph.

All Works

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20 of 20 papers shown

#	Work
1	The origins and later developments of molecular orbital theory International Journal of Quantum Chemistry ·J.N. Murrell	2012	14
2	The structures and stabilities of mixed inert gas cluster ions: NeHe ⁺ _n and ArHe ⁺ _n Molecular Physics ·J.N. Murrell,Fedor Y. Naumkin,周继军	2001	13
3	Structures and Relative Stabilities of tin Clusters Acta Physico-Chimica Sinica ·Si‐Dian Li,Roy L. Johnston,J.N. Murrell	1993	1
4	A theoretical study of the non-adiabatic charge transfer process Ar²⁺(³P) + He(¹S) → Ar⁺(²P) + He⁺(²S) Molecular Physics ·J. P. Braga,David B. Knowles,J.N. Murrell	1986	15
5	Approximate single-valued representations of multivalued potential energy surfaces The Journal of Physical Chemistry ·J.N. Murrell,Louis Militana	1984	107
6	Classical dynamics of the reaction of S(³ P) with O₂(³Σ_g ^-) Molecular Physics ·J.N. Murrell,A Fohlisch,Stavros C. Farantos	1983	9
7	Many-body contributions to the intermolecular potential in alkali halide crystals and clusters Molecular Physics ·J.N. Murrell,Jonathan Tennyson,M.A. Kamel	1981	20
8	Ab-initio SCF molecular-orbital calculations on dinitrogen transition-metal complexes Journal of the Chemical Society Dalton Transactions ·J.N. Murrell,Mélanie Joseph-Vilain,G. Jeffery Leigh,Martyn F. Guest	1980	11
9	Coupled-channel calculations and the accuracy of the sudden approximation for atom—surface scattering Chemical Physics Letters ·A.T. Yinnon,S. Bosanac,R. B. Gerber,J.N. Murrell	1978	25
10	The ultraviolet photoelectron spectra of the chlorobenzenes and chloropyridines Journal of Electron Spectroscopy and Related Phenomena ·J.N. Murrell,Roger J. Suffolk	1972	18
11	Short and long range contributions to the inductive effect in π electron systems Proceedings of the Royal Society of London A Mathematical and Physical Sciences ·J.N. Murrell,Dennis R. Williams	1966	12
12	The theory of intermolecular forces in the region of small orbital overlap Proceedings of the Royal Society of London A Mathematical and Physical Sciences ·J.N. Murrell,Milan Randić,D.R. Williams	1965	231
13	365. The evaluation of equilibrium constants and extinction coefficients for weak charge-transfer complexes Journal of the Chemical Society (Resumed) ·Dickson Mbughi,J.N. Murrell,E. Predazzi	1965	36
14	Substituent effects on the electronic spectra of aromatic hydrocarbons III. An analysis of the spectra of amino- and nitrobenzenes in terms of the localized-orbital model Proceedings of the Royal Society of London A Mathematical and Physical Sciences ·M. J. Godfrey,J.N. Murrell	1964	60
15	Substituent effects on the electronic spectra of aromatic hydrocarbons II. The quantitative determination of the inductive effect on π-electrons Proceedings of the Royal Society of London A Mathematical and Physical Sciences ·M. J. Godfrey,J.N. Murrell	1964	17
16	Substituent effects on the electronic spectra of aromatic hydrocarbons I. A comparison of the localized-orbital and iso-conjugate-hydrocarbon models for interpreting the spectra of amino- and nitrobenzenes Proceedings of the Royal Society of London A Mathematical and Physical Sciences ·M. J. Godfrey,J.N. Murrell	1964	15
17	The theory of the electronic spectra of aromatic hydrocarbon dimers Molecular Physics ·J.N. Murrell,J. Tanaka	1964	186
18	The description of the excited states of aromatic molecules containing mesomeric substituents Tetrahedron Letters ·R. Grinter,E. Heilbronner,M. J. Godfrey,J.N. Murrell	1961	12
19	Electronic Spectrum of the Cycloheptatrienyl (Tropylium) Ion The Journal of Chemical Physics ·J.N. Murrell,H. C. Longuet–Higgins	1955	16
20	Interaction between the aromatic chromophores in polyphenyl hydrocarbons Journal of the Chemical Society (Resumed) ·J.N. Murrell,H. C. Longuet–Higgins	1955	5

About J.N. Murrell

J.N. Murrell is a scholar working on Physical and Theoretical Chemistry, Atomic and Molecular Physics, and Optics and Spectroscopy, having authored 311 papers that have together received 12.9k indexed citations. Recurring topics across this work include Advanced Chemical Physics Studies (168 papers), Quantum, superfluid, helium dynamics (46 papers), Spectroscopy and Quantum Chemical Studies (44 papers), Atomic and Molecular Physics (37 papers), Photochemistry and Electron Transfer Studies (32 papers), Inorganic Fluorides and Related Compounds (31 papers), Atmospheric Ozone and Climate (29 papers) and Molecular Spectroscopy and Structure (28 papers). The work is most often cited by research in Physical and Theoretical Chemistry (3.1k citations), Atomic and Molecular Physics, and Optics (7.6k citations) and Spectroscopy (3.6k citations). J.N. Murrell has collaborated with scholars based in United Kingdom, Portugal and United States. Frequent co-authors include K. S. Sorbie, S. Carter, A. J. C. Varandas, Gargi Shaw, Keith J. Laidler, A. J. Stace, H. C. Longuet–Higgins, J. M. Tedder, V. Gil and I.M. Mills. Their work appears in journals such as Molecular Physics, Chemical Physics Letters, The Journal of Chemical Physics, Theoretical Chemistry Accounts and International Journal of Quantum Chemistry.

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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