Roland Lindh

22.5k total citations · 4 hit papers
200 papers, 15.8k citations indexed

About

Roland Lindh is a scholar working on Atomic and Molecular Physics, and Optics, Physical and Theoretical Chemistry and Materials Chemistry. According to data from OpenAlex, Roland Lindh has authored 200 papers receiving a total of 15.8k indexed citations (citations by other indexed papers that have themselves been cited), including 124 papers in Atomic and Molecular Physics, and Optics, 43 papers in Physical and Theoretical Chemistry and 42 papers in Materials Chemistry. Recurrent topics in Roland Lindh's work include Advanced Chemical Physics Studies (104 papers), Spectroscopy and Quantum Chemical Studies (50 papers) and Photochemistry and Electron Transfer Studies (27 papers). Roland Lindh is often cited by papers focused on Advanced Chemical Physics Studies (104 papers), Spectroscopy and Quantum Chemical Studies (50 papers) and Photochemistry and Electron Transfer Studies (27 papers). Roland Lindh collaborates with scholars based in Sweden, United States and Spain. Roland Lindh's co-authors include Björn O. Roos, Valera Veryazov, Per‐Åke Malmqvist, Per‐Olof Widmark, Francesco Aquilante, Thomas Bondo Pedersen, Luis Serrano‐Andrés, Gunnar Karlström, Nicolas Ferré and Pavel Neogrády and has published in prestigious journals such as Chemical Reviews, Journal of the American Chemical Society and Physical Review Letters.

In The Last Decade

Roland Lindh

199 papers receiving 15.6k citations

Hit Papers

align trajectories

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.

MOLCAS: a program package for computational chemistry

2003 1.6k citations Gunnar Karlström, Roland Lindh et al. profile →
MOLCAS 7: The Next Generation

2009 1.4k citations Francesco Aquilante, Luca De Vico et al. Journal of Computational Chemistry profile →
Main Group Atoms and Dimers Studied with a New Relativistic ANO Basis Set

2003 1.3k citations Björn O. Roos, Roland Lindh et al. The Journal of Physical Chemistry A profile →
New Relativistic ANO Basis Sets for Transition Metal Atoms

2005 951 citations Björn O. Roos, Roland Lindh et al. The Journal of Physical Chemistry A profile →

Peers

Countries citing papers authored by Roland Lindh

Since Specialization

Citations

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

Fields of papers citing papers by Roland Lindh

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Roland Lindh

This figure shows the co-authorship network connecting the top 25 collaborators of Roland Lindh. A scholar is included among the top collaborators of Roland Lindh 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 Roland Lindh. Roland Lindh 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

#	Work	Indexed citations
1	Transient spectroscopy from time-dependent electronic-structure theory without multipole expansions 2024 ·Physical review. A ·(unknown), (unknown), (unknown), (unknown), Simen Kvaal, Lasse Kragh Sørensen, Roland Lindh, Thomas Bondo Pedersen	3
2	Minimum-Energy Conical Intersections by Compressed Multistate Pair-Density Functional Theory 2024 ·The Journal of Physical Chemistry A ·Paul B. Calio, Matthew R. Hermes, Jie J. Bao, Ignacio Fdez. Galván, Roland Lindh, Donald G. Truhlar, Laura Gagliardi	5
3	The versatility of the Cholesky decomposition in electronic structure theory 2023 ·Wiley Interdisciplinary Reviews Computational Molecular Science ·Thomas Bondo Pedersen, Susi Lehtola, Ignacio Fdez. Galván, Roland Lindh	16
4	One-centre corrected two-electron integrals in inner projection-based integral evaluations 2023 ·Molecular Physics ·(unknown), Roland Lindh	3
5	Characterizing Conical Intersections in DNA/RNA Nucleobases with Multiconfigurational Wave Functions of Varying Active Space Size 2023 ·Journal of Chemical Theory and Computation ·(unknown), Ana Julieta Pepino, Ignacio Fdez. Galván, Ivan Rivalta, Francesco Aquilante, Marco Garavelli, Roland Lindh, Javier Segarra‐Martí	7
6	Molecular Basis of the Chemiluminescence Mechanism of Luminol 2019 ·Chemistry - A European Journal ·Angelo Giussani, Pooria Farahani, (unknown), Marcus Lundberg, Roland Lindh, Daniel Roca‐Sanjuán	63
7	The Matter Simulation (R)evolution 2018 ·ACS Central Science ·Alán Aspuru‐Guzik, Roland Lindh, Markus Reiher	99
8	Metal-free photochemical silylations and transfer hydrogenations of benzenoid hydrocarbons and graphene 2016 ·Nature Communications ·Raffaello Papadakis, Hu Li, Joakim Bergman, Anna Lundstedt, Kjell Jorner, Rabia Ayub, Soumyajyoti Haldar, Burkhard O. Jahn, (unknown), Burkhard Zietz, Roland Lindh, Biplab Sanyal, Helena Grennberg, Klaus Leifer, Henrik Ottosson	60
9	Applications to metal K pre-edges of transition metal dimers illustrate the approximate origin independence for the intensities in the length representation 2016 ·Molecular Physics ·Lasse Kragh Sørensen, Meiyuan Guo, Roland Lindh, Marcus Lundberg	25
10	Communication: Theoretical prediction of the structure and spectroscopic properties of the $\tilde{\mathrm{X}}$X and $\tilde{\mathrm{A}}$A states of hydroxymethyl peroxy (HOCH2OO) radical 2013 ·The Journal of Chemical Physics ·Mickaël G. Delcey, Roland Lindh, Roberto Linguerri, M. Hochlaf, Joseph S. Francisco	5
11	Novel insights into cyclooxygenases, linoleate diol synthases, and lipoxygenases from deuterium kinetic isotope effects and oxidation of substrate analogs 2012 ·Biochimica et Biophysica Acta (BBA) - Molecular and Cell Biology of Lipids ·Inga Hoffmann, Mats Hámberg, Roland Lindh, Ernst H. Oliw	13
12	Systematic Theoretical Investigation on the Light Emitter of Firefly 2011 ·Journal of Chemical Theory and Computation ·(unknown), (unknown), Isabelle Navizet, Nicolas Ferré, (unknown), Roland Lindh	79
13	A NEMO potential that includes the dipole–quadrupole and quadrupole–quadrupole polarizability 2010 ·Journal of Computational Chemistry ·(unknown), Jonas Boström, Gunnar Karlström, Roland Lindh	57
14	Calibration of Cholesky Auxiliary Basis Sets for Multiconfigurational Perturbation Theory Calculations of Excitation Energies 2010 ·Journal of Chemical Theory and Computation ·Jonas Boström, Mickaël G. Delcey, Francesco Aquilante, Luis Serrano‐Andrés, Thomas Bondo Pedersen, Roland Lindh	75
15	MOLCAS 7: The Next Generation breakdown → 2009 ·Journal of Computational Chemistry ·Francesco Aquilante, Luca De Vico, Nicolas Ferré, Giovanni Ghigo, Per‐Åke Malmqvist, Pavel Neogrády, Thomas Bondo Pedersen, Michal Pitoňák, Markus Reiher, Björn O. Roos, Luis Serrano‐Andrés, Miroslav Urban, Valera Veryazov, Roland Lindh	1426
16	Simple NUF₃ and PUF₃ Molecules with Triple Bonds to Uranium 2008 ·Angewandte Chemie International Edition ·Lester Andrews, Xuefeng Wang, Roland Lindh, Björn O. Roos, Colin J. Marsden	77
17	Accuracy of distributed multipoles and polarizabilities: Comparison between the LoProp and MpProp models 2007 ·Journal of Computational Chemistry ·Pär Söderhjelm, Jesper Wisborg Krogh, Gunnar Karlström, Ulf Ryde, Roland Lindh	28
18	Spin‐Orbit Ab Initio Investigation of the Ultraviolet Photolysis of Diiodomethane 2007 ·ChemPhysChem ·Ya‐Jun Liu, Luca De Vico, Roland Lindh, Wei‐Hai Fang	23
19	Unbiased auxiliary basis sets for accurate two-electron integral approximations 2007 ·The Journal of Chemical Physics ·Francesco Aquilante, Roland Lindh, Thomas Bondo Pedersen	307
20	Tetramethylene: A CASPT2 study 1998 ·Chemical Physics Letters ·Nigel W. Moriarty, Roland Lindh, Gunnar Karlström	31

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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