Edward F. Valeev

14.2k citations

120 papers · 10.3k indexed · 7 hit papers · h-index 41

Atomic and Molecular Physics, and Optics top 0.2%
Materials Chemistry top 1%
Spectroscopy top 0.2%
Organic Chemistry top 1%
Physical and Theoretical Chemistry top 0.1%

Co-authors: Frank Neese C. David Sherrill Mutasem Omar Sinnokrot Christoph Riplinger Peter Pinski Ute Becker Henry F. Schaefer Florian A. Bischoff
Topics: Advanced Chemical Physics Studies (80 papers)Spectroscopy and Quantum Chemical Studies (41 papers)Advanced NMR Techniques and Applications (22 papers)
Cited by: Physical and Theoretical Chemistry Atomic and Molecular Physics, and Optics Computational Mathematics
Journals: Chemical Reviews Journal of the American Chemical Society Nature Communications
Partner nations: United States Germany Japan

In The Last Decade

Edward F. Valeev

118 papers receiving 10.2k citations

Hit Papers

5 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.

Estimates of the Ab Initio Limit for π−π Interactions: The Benzene Dimer

2002 1.2k citations Edward F. Valeev, C. David Sherrill et al. profile →
Psi4: an open‐source ab initio electronic structure program

2011 887 citations Justin T. Fermann, Matthew L. Leininger et al. profile →
Sparse maps—A systematic infrastructure for reduced-scaling electronic structure methods. II. Linear scaling domain based pair natural orbital coupled cluster theory

2016 869 citations Ute Becker, Edward F. Valeev et al. The Journal of Chemical Physics profile →
Effect of Electronic Polarization on Charge-Transport Parameters in Molecular Organic Semiconductors

2006 756 citations Edward F. Valeev et al. profile →
HEAT: High accuracy extrapolated ab initio thermochemistry

2004 664 citations Attila G. Császár, Edward F. Valeev et al. The Journal of Chemical Physics profile →
A new near-linear scaling, efficient and accurate, open-shell domain-based local pair natural orbital coupled cluster singles and doubles theory

2017 336 citations Ute Becker, Edward F. Valeev et al. The Journal of Chemical Physics profile →
Evaluating the evidence for exponential quantum advantage in ground-state quantum chemistry

2023 143 citations Seunghoon Lee, Joonho Lee et al. Nature Communications profile →

Peers

Countries citing papers authored by Edward F. Valeev

Since Specialization

Citations

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

Fields of papers citing papers by Edward F. Valeev

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Edward F. Valeev. 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 Edward F. Valeev. The network helps show where Edward F. Valeev may publish in the future.

Co-authorship network of co-authors of Edward F. Valeev

This figure shows the co-authorship network connecting the top 25 collaborators of Edward F. Valeev. A scholar is included among the top collaborators of Edward F. Valeev 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 Edward F. Valeev. Edward F. Valeev is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

Sort: Min cites: Since: Top N: Style:

20 of 20 papers shown

#	Work	Indexed citations
1	Economical quasi-Newton unitary optimization of electronic orbitals 2023 ·Physical Chemistry Chemical Physics ·(unknown),(unknown),Charles C. Peterson,(unknown),Edward F. Valeev	8
2	PluginPlay: Enabling exascale scientific software one module at a time 2023 ·The Journal of Chemical Physics ·Ryan M. Richard,Kristopher Keipert,Jonathan M. Waldrop,Murat Keçeli,David B. Williams‐Young,Raymond A. Bair,(unknown),(unknown),(unknown),(unknown),Ajay Panyala,Edward F. Valeev,Hubertus J. J. van Dam,Wibe A. de Jong,Theresa L. Windus	4
3	Distributed memory, GPU accelerated Fock construction for hybrid, Gaussian basis density functional theory 2023 ·The Journal of Chemical Physics ·David B. Williams‐Young,Andrey Asadchev,(unknown),David J. Clark,Jonathan M. Waldrop,Theresa L. Windus,Edward F. Valeev,Wibe A. de Jong	13
4	Evaluating the evidence for exponential quantum advantage in ground-state quantum chemistrybreakdown → 2023 ·Nature Communications ·Seunghoon Lee,Joonho Lee,Huanchen Zhai,Yu Tong,Alexander M. Dalzell,Ashutosh Kumar,Phillip Helms,Johnnie Gray,Zhi‐Hao Cui,(unknown),Michael J. Kastoryano,Ryan Babbush,John Preskill,David R. Reichman,Earl T. Campbell,Edward F. Valeev,Lin Lin,Garnet Kin‐Lic Chan	143
5	Cluster-in-Molecule Approach with Explicitly Correlated Methods for Large Molecules 2023 ·Journal of Chemical Theory and Computation ·Yuqi Wang,Yang Guo,Frank Neese,Edward F. Valeev,Wei Li,Shuhua Li	6
6	SparseMaps—A systematic infrastructure for reduced-scaling electronic structure methods. VI. Linear-scaling explicitly correlated N-electron valence state perturbation theory with pair natural orbital 2023 ·The Journal of Chemical Physics ·Yang Guo,Fabijan Pavošević,Kantharuban Sivalingam,Ute Becker,Edward F. Valeev,Frank Neese	4
7	Comment on “Canonical transcorrelated theory with projected Slater-type geminals” [J. Chem. Phys. 136, 084107 (2012)] 2023 ·The Journal of Chemical Physics ·(unknown),Ashutosh Kumar,(unknown),(unknown),Takeshi Yanai,Edward F. Valeev	4
8	Explicitly correlated coupled cluster method for accurate treatment of open-shell molecules with hundreds of atoms 2020 ·arXiv (Cornell University) ·Ashutosh Kumar,Frank Neese,Edward F. Valeev	29
9	Combined Relativistic Ab Initio Multireference and Experimental Study of the Electronic Structure of Terbium Luminescent Compound 2019 ·The Journal of Physical Chemistry A ·Chunxiang Wang,Yong Li,Zhifeng Li,Zhijun Liu,Edward F. Valeev,Lyudmila V. Moskaleva	8
10	Semi-exact concentric atomic density fitting: Reduced cost and increased accuracy compared to standard density fitting 2014 ·The Journal of Chemical Physics ·(unknown),Henry F. Schaefer,Edward F. Valeev	32
11	International Conference on Computational Science, ICCS 2012. 2012 ·(unknown),(unknown),Samyam Rajbhandari,Edward F. Valeev,Karol Kowalski,P. Sadayappan	71
12	Hybrid one-electron/many-electron methods for ionized states of molecular clusters 2012 ·Physical Chemistry Chemical Physics ·Zhang Jin-mei,Edward F. Valeev	3
13	Adaptive Steered Molecular Dynamics of the Long-Distance Unfolding of Neuropeptide Y 2010 ·Journal of Chemical Theory and Computation ·Güngör Özer,Edward F. Valeev,Stephen Quirk,Rigoberto Hernandez	89
14	Is the adiabatic approximation sufficient to account for the post-Born–Oppenheimer effects on molecular electric dipole moments? 2009 ·Molecular Physics ·(unknown),Edward F. Valeev,Attila G. Császár,John F. Stanton	18
15	Higher-order explicitly correlated coupled-cluster methods 2009 ·The Journal of Chemical Physics ·Toru Shiozaki,Muneaki Kamiya,So Hirata,Edward F. Valeev	64
16	Variational formulation of perturbative explicitly-correlated coupled-cluster methods 2008 ·Physical Chemistry Chemical Physics ·(unknown),Edward F. Valeev	83
17	Equations of explicitly-correlated coupled-cluster methods 2008 ·Physical Chemistry Chemical Physics ·Toru Shiozaki,Muneaki Kamiya,So Hirata,Edward F. Valeev	66
18	PSI3: An open‐source Ab Initio electronic structure package 2007 ·Journal of Computational Chemistry ·T. Daniel Crawford,C. David Sherrill,Edward F. Valeev,Justin T. Fermann,Rollin A. King,Matthew L. Leininger,Shawn T. Brown,Curtis L. Janssen,Edward T. Seidl,Joseph P. Kenny,Wesley D. Allen	245
19	R12 methods in explicitly correlated molecular electronic structure theory 2006 ·International Reviews in Physical Chemistry ·Wim Klopper,Frederick R. Manby,Seiichiro Ten‐no,Edward F. Valeev	339
20	C60complexes with dianthracene and triptycene: synthesis and crystal structures 1999 ·Synthetic Metals ·Dmitri V. Konarev,Yan V. Zubavichus,Edward F. Valeev,Yu.L. Slovokhotov,(unknown),(unknown)	26

About Edward F. Valeev

Edward F. Valeev is a scholar working on Computational Mathematics, Atomic and Molecular Physics, and Optics and Hardware and Architecture, having authored 120 papers that have together received 10.3k indexed citations. Recurring topics across this work include Advanced Chemical Physics Studies (80 papers), Spectroscopy and Quantum Chemical Studies (41 papers) and Advanced NMR Techniques and Applications (22 papers). The work is most often cited by research in Physical and Theoretical Chemistry (1.9k citations), Atomic and Molecular Physics, and Optics (6.2k citations) and Computational Mathematics (89 citations). Edward F. Valeev has collaborated with scholars based in United States, Germany and Japan. Frequent co-authors include Frank Neese, C. David Sherrill, Mutasem Omar Sinnokrot, Christoph Riplinger, Peter Pinski, Ute Becker, Henry F. Schaefer, Florian A. Bischoff, Liguo Kong and Jean‐Luc Brédas. Their work appears in journals such as Chemical Reviews, Journal of the American Chemical Society and Nature Communications.

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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