Abigail J. Dobbyn

917 total citations
19 papers, 804 citations indexed

About

Abigail J. Dobbyn is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Atmospheric Science. According to data from OpenAlex, Abigail J. Dobbyn has authored 19 papers receiving a total of 804 indexed citations (citations by other indexed papers that have themselves been cited), including 17 papers in Atomic and Molecular Physics, and Optics, 11 papers in Spectroscopy and 4 papers in Atmospheric Science. Recurrent topics in Abigail J. Dobbyn's work include Advanced Chemical Physics Studies (16 papers), Spectroscopy and Quantum Chemical Studies (11 papers) and Spectroscopy and Laser Applications (6 papers). Abigail J. Dobbyn is often cited by papers focused on Advanced Chemical Physics Studies (16 papers), Spectroscopy and Quantum Chemical Studies (11 papers) and Spectroscopy and Laser Applications (6 papers). Abigail J. Dobbyn collaborates with scholars based in United Kingdom, United States and Switzerland. Abigail J. Dobbyn's co-authors include Reinhard Schinke, Hans‐Martin Keller, Peter J. Knowles, Michael Stumpf, J. N. L. Connor, J. F. Castillo, Hans‐Joachim Werner, Patrick McCabe, George C. Schatz and P. Rosmus and has published in prestigious journals such as Physical Review Letters, The Journal of Chemical Physics and The Journal of Physical Chemistry.

In The Last Decade

Abigail J. Dobbyn

19 papers receiving 761 citations

Peers

Countries citing papers authored by Abigail J. Dobbyn

Since Specialization

Citations

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

Fields of papers citing papers by Abigail J. Dobbyn

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Abigail J. Dobbyn

This figure shows the co-authorship network connecting the top 25 collaborators of Abigail J. Dobbyn. A scholar is included among the top collaborators of Abigail J. Dobbyn 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 Abigail J. Dobbyn. Abigail J. Dobbyn 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	Insertion and Abstraction Pathways in the ReactionO(D21)+H2→OH+H 2001 ·Physical Review Letters ·F. J. Aoiz, Luis Bañares, J. F. Castillo, M. Brouard, Wolfgang Denzer, Claire Vallance, Pascal Honvault, Jean–Michel Launay, Abigail J. Dobbyn, Peter J. Knowles	79
2	Material Balance: A Powerful Tool for Understanding the Early Performance of the Schiehallion Field 2001 ·Abigail J. Dobbyn, (unknown)	3
3	Quantum scattering on coupled ab initio potential energy surfaces for the Cl(2P)+HCl→ClH+Cl(2P) reaction 2000 ·Physical Chemistry Chemical Physics ·(unknown), Abigail J. Dobbyn, J. N. L. Connor, George C. Schatz	32
4	Coupled ab initio potential energy surfaces for the reaction Cl(2P)+HCl→ClH+Cl(2P) 1999 ·Physical Chemistry Chemical Physics ·Abigail J. Dobbyn, J. N. L. Connor, Nicholas A. Besley, Peter J. Knowles, George C. Schatz	47
5	Nearside–farside analysis of state-selected differential cross sections for reactive molecular collisions 1999 ·Physical Chemistry Chemical Physics ·Abigail J. Dobbyn, Patrick McCabe, J. N. L. Connor, J. F. Castillo	69
6	Parallel internally contracted multireference configuration interaction 1998 ·Journal of Computational Chemistry ·Abigail J. Dobbyn, Peter J. Knowles, Robert J. Harrison	21
7	A comparative study of methods for describing non-adiabatic coupling: diabatic representation of the 1Sigma +/1Pi HOH and HHO conical intersections 1997 ·Molecular Physics ·Abigail J. Dobbyn, Peter J. Knowles	33
8	A comparative study of methods for describing non-adiabatic coupling: diabatic representation of the 1Σ+/1Π HOH and HHO conical intersections 1997 ·Molecular Physics ·Abigail J. Dobbyn, Peter J. Knowles	70
9	Theoretical study of the unimolecular dissociation HO2→H+O2. II. Calculation of resonant states, dissociation rates, and O2 product state distributions 1996 ·The Journal of Chemical Physics ·Abigail J. Dobbyn, Michael Stumpf, Hans‐Martin Keller, Reinhard Schinke	85
10	The unimolecular dissociation of HCO. II. Comparison of calculated resonance energies and widths with high-resolution spectroscopic data 1996 ·The Journal of Chemical Physics ·Hans‐Martin Keller, (unknown), Abigail J. Dobbyn, Reinhard Schinke, Hans‐Joachim Werner, Cornelia Bauer, P. Rosmus	114
11	Quantum mechanical study of the unimolecular dissociation of HO2: A rigorous test of RRKM theory 1995 ·The Journal of Chemical Physics ·Abigail J. Dobbyn, Michael Stumpf, Hans‐Martin Keller, William L. Hase, Reinhard Schinke	53
12	Comparison of quantum and semiclassical variational transition state models for the HO2→H+O2 microcanonical rate constant 1995 ·The Journal of Chemical Physics ·Kihyung Song, Gilles H. Peslherbe, William L. Hase, Abigail J. Dobbyn, Michael Stumpf, Reinhard Schinke	24
13	Theoretical study of the unimolecular dissociation HO2→H+O2. I. Calculation of the bound states of HO2 up to the dissociation threshold and their statistical analysis 1995 ·The Journal of Chemical Physics ·Abigail J. Dobbyn, Michael Stumpf, Hans‐Martin Keller, Reinhard Schinke	89
14	Preparation of Pseudorotating States in Picosecond Pump-Probe Experiments on the Sodium Trimer 1995 ·The Journal of Physical Chemistry ·Abigail J. Dobbyn	2
15	The photodissociation of FNO in the S1 state: Three-dimensional calculation on a new potential energy surface 1995 ·The Journal of Chemical Physics ·Abigail J. Dobbyn, Michael von Dirke, Reinhard Schinke, (unknown)	11
16	The influence of the ionisation potential on the simulated ion signal from femtosecond pump-probe experiments 1995 ·Chemical Physics Letters ·Abigail J. Dobbyn, Jeremy M. Hutson	2
17	Unimolecular dissociations of HCO, HNO and HO2: from regular to irregular dynamics 1995 ·Faraday Discussions ·Michael Stumpf, Abigail J. Dobbyn, David H. Mordaunt, Hans‐Martin Keller, (unknown), Reinhard Schinke, Hans‐Joachim Werner, Koichi Yamashita	26
18	Vibrational resonances in molecular photodissociation: from state-specific to statistical behaviour 1995 ·Journal of Physics B Atomic Molecular and Optical Physics ·Reinhard Schinke, Hans‐Martin Keller, Michael Stumpf, Abigail J. Dobbyn	30
19	Wavepacket calculations of femtosecond pump-probe experiments on the sodium trimer 1994 ·The Journal of Physical Chemistry ·Abigail J. Dobbyn, Jeremy M. Hutson	14

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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