Laura E. Ratcliff

1.2k citations

30 papers · 612 indexed · h-index 14

Impact in

Atomic and Molecular Physics, and Optics top 10%
- Advanced Chemical Physics Studies
- Spectroscopy and Quantum Chemical Studies
Physical and Theoretical Chemistry top 10%
- Photochemistry and Electron Transfer Studies

Papers in

Physical and Theoretical Chemistry 5
- Photochemistry and Electron Transfer Studies 3
Atomic and Molecular Physics, and Optics 14
- Advanced Chemical Physics Studies 14
- Spectroscopy and Quantum Chemical Studies 3

Co-authors: Luigi Genovese Stephan Mohr Thierry Deutsch Peter D. Haynes Nicholas D. M. Hine Michel Masella Stefan Goedecker Georg Huhs
Journals: The Journal of Chemical Physics (4 papers)Journal of Chemical Theory and Computation (4 papers)Journal of Physics Condensed Matter (3 papers)Physical Chemistry Chemical Physics (2 papers)Wiley Interdisciplinary Reviews Computational Molecular Science (2 papers)
Partner nations: United Kingdom France United States

In The Last Decade

Laura E. Ratcliff

29 papers receiving 607 citations

Peers

Countries citing papers authored by Laura E. Ratcliff

Since Specialization

Citations

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

Fields of papers citing papers by Laura E. Ratcliff

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Laura E. Ratcliff. 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 Laura E. Ratcliff. The network helps show where Laura E. Ratcliff may publish in the future.

Co-authorship network

The 25 scholars most cited alongside Laura E. Ratcliff, 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 Laura E. Ratcliff Line = papers co-authored together Laura E. Ratcliff links everyone, so they are left out of the graph.

All Works

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20 of 20 papers shown

#	Work
1	Exploratory data science on supercomputers for quantum mechanical calculations Electronic Structure ·William Harbutt Dawson, Elisabeth Kwanai, Laura E. Ratcliff, Martina Stella, Takahito Nakajima, Luigi Genovese	2024	1
2	Revealing the Bonding Nature and Electronic Structure of Early-Transition-Metal Dihydrides SHILAP Revista de lepidopterología ·Curran Kalha, Laura E. Ratcliff, Carolina Jacqueline Díaz Cevallos, Christoph Schlueter, B. Dam, A. Gloskovskii, Tien‐Lin Lee, P. Thakur, Kaisa Salo, Mesfin‐Nigussie Gebreselassie, Jürg Osterwalder, F. Offi, G. Panaccione, Anna Regoutz	2024	3
3	Complexity reduction in density functional theory: Locality in space and energy The Journal of Chemical Physics ·William Harbutt Dawson, 正愛劉, Laura E. Ratcliff, Muneaki Kamiya, Luigi Genovese, Takahito Nakajima	2023	2
4	Lifetime effects and satellites in the photoelectron spectrum of tungsten metal Physical review. B. ·Curran Kalha, Laura E. Ratcliff, José Julio Gutiérrez Moreno, Stephan Mohr, M. Mantsinen, Nathalie Fernando, P. Thakur, Tien‐Lin Lee, 英樹鬼頭, Tim Nunney, Juhan Matthias Kahk, Johannes Lischner, Anna Regoutz	2022	13
5	Transition-Based Constrained DFT for the Robust and Reliable Treatment of Excitations in Supramolecular Systems Journal of Chemical Theory and Computation ·Martina Stella, Diego M. Bravo-Calderón, Luigi Genovese, Laura E. Ratcliff	2022	6
6	Structural and Electronic Effects of X-ray Irradiation on Prototypical [M(COD)Cl] ₂ Catalysts The Journal of Physical Chemistry A ·Nathalie Fernando, Andrew B. Cairns, Claire A. Murray, Amber L. Thompson, N. Marmont, Elspeth F. Garman, 王松坤, Laura E. Ratcliff, Anna Regoutz	2021	17
7	Density functional theory calculations of large systems: Interplay between fragments, observables, and computational complexity Wiley Interdisciplinary Reviews Computational Molecular Science ·William Harbutt Dawson, Augustin Degomme, Martina Stella, Takahito Nakajima, Laura E. Ratcliff, Luigi Genovese	2021	24
8	Multi-phonon proton transfer pathway in a molecular organic ferroelectric crystal Physical Chemistry Chemical Physics ·Fara Nayo Faramarisa, Laura E. Ratcliff, Aron Walsh	2021	3
9	Pseudo-fragment approach for extended systems derived from linear-scaling DFT Journal of Physics Condensed Matter ·Laura E. Ratcliff, Luigi Genovese	2019	4
10	Designing a bioremediator: mechanistic models guide cellular and molecular specialization Current Opinion in Biotechnology ·Marco Zaccaria, William Harbutt Dawson, Viviana Cristiglio, Massimo Reverberi, Laura E. Ratcliff, Takahito Nakajima, Luigi Genovese, Babak Momeni	2019	9
11	Affordable and accurate large-scale hybrid-functional calculations on GPU-accelerated supercomputers Journal of Physics Condensed Matter ·Laura E. Ratcliff, Augustin Degomme, José A. Flores‐Livas, Stefan Goedecker, Luigi Genovese	2018	13
12	Zirconia and hafnia polymorphs: Ground-state structural properties from diffusion Monte Carlo Physical Review Materials ·Hyeondeok Shin, Anouar Benali, Ye Luo, Karla Ramona Araújo Santos Júnior Jádson Araújo dos Santos Wesley Caetano de Oliveira, Alejandro López‐Bezanilla, Laura E. Ratcliff, Andrea Jokisaari, Olle Heinonen	2018	26
13	Molecular dynamics and charge transport in organic semiconductors: a classical approach to modeling electron transfer Chemical Science ·Kenley M. Pelzer, Álvaro Vázquez‐Mayagoitia, Laura E. Ratcliff, Sergei Tretiak, Raymond A. Bair, Stephen K. Gray, Troy Van Voorhis, Ross E. Larsen, Seth B. Darling	2017	13
14	Complexity Reduction in Large Quantum Systems: Fragment Identification and Population Analysis via a Local Optimized Minimal Basis Journal of Chemical Theory and Computation ·Stephan Mohr, Michel Masella, Laura E. Ratcliff, Luigi Genovese	2017	13
15	The potential of imogolite nanotubes as (co-)photocatalysts: a linear-scaling density functional theory study Journal of Physics Condensed Matter ·Emiliano Poli, Joshua D. Elliott, Laura E. Ratcliff, HP. E. Gnehm, Jacek Dziedzic, Nicholas D. M. Hine, Arash A. Mostofi, Zalaghi Elaheh, Peter D. Haynes, Gilberto Teobaldi	2016	34
16	Challenges in large scale quantum mechanical calculations Wiley Interdisciplinary Reviews Computational Molecular Science ·Laura E. Ratcliff, Stephan Mohr, Georg Huhs, Thierry Deutsch, Michel Masella, Luigi Genovese	2016	105
17	Fragment approach to constrained density functional theory calculations using Daubechies wavelets The Journal of Chemical Physics ·Laura E. Ratcliff, Luigi Genovese, Stephan Mohr, Thierry Deutsch	2015	14
18	Daubechies wavelets for linear scaling density functional theory The Journal of Chemical Physics ·Stephan Mohr, Laura E. Ratcliff, P Boulanger, Luigi Genovese, Damien Caliste, Thierry Deutsch, Stefan Goedecker	2014	80
19	Ab initio calculations of the optical absorption spectra of C60-conjugated polymer hybrids Physical Chemistry Chemical Physics ·Laura E. Ratcliff, Peter D. Haynes	2013	15
20	Calculating optical absorption spectra for large systems using linear-scaling density functional theory Physical Review B ·Laura E. Ratcliff, Nicholas D. M. Hine, Peter D. Haynes	2011	45

About Laura E. Ratcliff

Laura E. Ratcliff is a scholar working on Physical and Theoretical Chemistry, Atomic and Molecular Physics, and Optics, Catalysis, Materials Chemistry and Radiation, having authored 30 papers that have together received 612 indexed citations. Recurring topics across this work include Advanced Chemical Physics Studies (14 papers), Molecular Junctions and Nanostructures (7 papers), Machine Learning in Materials Science (6 papers), Spectroscopy and Quantum Chemical Studies (3 papers), Organic Electronics and Photovoltaics (3 papers), Photochemistry and Electron Transfer Studies (3 papers), Catalytic Processes in Materials Science (2 papers) and Inorganic Fluorides and Related Compounds (2 papers). The work is most often cited by research in Atomic and Molecular Physics, and Optics (247 citations), Physical and Theoretical Chemistry (64 citations), Materials Chemistry (271 citations), Catalysis (27 citations) and Structural Biology (5 citations). Laura E. Ratcliff has collaborated with scholars based in United Kingdom, France and United States. Frequent co-authors include Luigi Genovese, Stephan Mohr, Thierry Deutsch, Peter D. Haynes, Nicholas D. M. Hine, Michel Masella, Stefan Goedecker, Georg Huhs, Damien Caliste and Takahito Nakajima. Their work appears in journals such as The Journal of Chemical Physics, Journal of Chemical Theory and Computation, Journal of Physics Condensed Matter, Physical Chemistry Chemical Physics and Wiley Interdisciplinary Reviews Computational Molecular Science.

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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