Victor R. Saunders

2.0k total citations · 1 hit paper
17 papers, 1.6k citations indexed

About

Victor R. Saunders is a scholar working on Atomic and Molecular Physics, and Optics, Electronic, Optical and Magnetic Materials and Materials Chemistry. According to data from OpenAlex, Victor R. Saunders has authored 17 papers receiving a total of 1.6k indexed citations (citations by other indexed papers that have themselves been cited), including 13 papers in Atomic and Molecular Physics, and Optics, 8 papers in Electronic, Optical and Magnetic Materials and 5 papers in Materials Chemistry. Recurrent topics in Victor R. Saunders's work include Advanced Chemical Physics Studies (13 papers), X-ray Diffraction in Crystallography (4 papers) and Magnetism in coordination complexes (3 papers). Victor R. Saunders is often cited by papers focused on Advanced Chemical Physics Studies (13 papers), X-ray Diffraction in Crystallography (4 papers) and Magnetism in coordination complexes (3 papers). Victor R. Saunders collaborates with scholars based in United Kingdom, Italy and Sweden. Victor R. Saunders's co-authors include Roberto Dovesi, Claudio M. Zicovich‐Wilson, C. Roetti, Roberto Orlando, Bartolomeo Civalleri, Anthony C. Hess, Philippe D’Arco, Alain Chartier, Aatto Laaksonen and Józef Kowalewski and has published in prestigious journals such as The Journal of Chemical Physics, Physical review. B, Condensed matter and Physical Review B.

In The Last Decade

Victor R. Saunders

17 papers receiving 1.5k citations

Hit Papers

align trajectories sort by overperformance

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.

CRYSTAL: a computational tool for the ab initio study of the electronic properties of crystals

2005 831 citations Roberto Dovesi, Roberto Orlando et al. Zeitschrift für Kristallographie - Crystalline Materials profile →

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name	h						Papers	Cites
Victor R. Saunders United Kingdom	13	837	463	442	291	252	17	1.6k
R. Dovesi Italy	14	1.1k 1.3×	384 0.8×	402 0.9×	367 1.3×	323 1.3×	16	1.7k
Philippe D’Arco France	21	1.4k 1.7×	417 0.9×	580 1.3×	420 1.4×	417 1.7×	59	2.3k
F. Trouw United States	26	827 1.0×	444 1.0×	488 1.1×	423 1.5×	139 0.6×	87	1.8k
Denis Morineau France	28	1.3k 1.6×	550 1.2×	591 1.3×	205 0.7×	108 0.4×	79	2.0k
Matteo Ferrabone Italy	17	1.2k 1.4×	415 0.9×	402 0.9×	340 1.2×	327 1.3×	22	1.8k
H. Rotter Germany	22	607 0.7×	331 0.7×	245 0.6×	315 1.1×	220 0.9×	77	1.7k
G. Schaack Germany	24	1.3k 1.5×	674 1.5×	534 1.2×	174 0.6×	310 1.2×	123	1.8k
Kazunaka Endo Japan	22	991 1.2×	296 0.6×	403 0.9×	708 2.4×	236 0.9×	126	2.1k
E. Prince United States	24	1.0k 1.2×	209 0.5×	351 0.8×	329 1.1×	242 1.0×	63	1.7k
Michael F. Peintinger Germany	7	996 1.2×	297 0.6×	309 0.7×	311 1.1×	349 1.4×	8	1.6k

Countries citing papers authored by Victor R. Saunders

Since Specialization

Citations

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

Fields of papers citing papers by Victor R. Saunders

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Victor R. Saunders. 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 Victor R. Saunders. The network helps show where Victor R. Saunders may publish in the future.

Co-authorship network of co-authors of Victor R. Saunders

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

All Works

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17 of 17 papers shown

Civalleri, Bartolomeo, Roberto Orlando, Claudio M. Zicovich‐Wilson, et al.. (2010). Comment on “Accurate Hartree-Fock energy of extended systems using large Gaussian basis sets”. Physical Review B. 81(10). 12 indexed citations

Dovesi, Roberto, Roberto Orlando, Bartolomeo Civalleri, et al.. (2005). CRYSTAL: a computational tool for the ab initio study of the electronic properties of crystals. Zeitschrift für Kristallographie - Crystalline Materials. 220(5-6). 571–573. 831 indexed citations breakdown →

Dovesi, Roberto, Bartolomeo Civalleri, Roberto Orlando, C. Roetti, & Victor R. Saunders. (2005). Ab Initio Quantum Simulation in Solid State Chemistry. ChemInform. 36(48). 9 indexed citations

Zicovich‐Wilson, Claudio M., Alberto Bert, C. Roetti, Roberto Dovesi, & Victor R. Saunders. (2002). Characterization of the electronic structure of crystalline compounds through their localized Wannier functions. The Journal of Chemical Physics. 116(3). 1120–1127. 81 indexed citations

Zicovich‐Wilson, Claudio M., Roberto Dovesi, & Victor R. Saunders. (2001). A general method to obtain well localized Wannier functions for composite energy bands in linear combination of atomic orbital periodic calculations. The Journal of Chemical Physics. 115(21). 9708–9719. 167 indexed citations

Moreira, Ibério de P. R., Roberto Dovesi, C. Roetti, Victor R. Saunders, & Roberto Orlando. (2000). Ab initiostudy ofMF2(M=Mn,Fe,Co,Ni)rutile-type compounds using the periodic unrestricted Hartree-Fock approach. Physical review. B, Condensed matter. 62(12). 7816–7823. 49 indexed citations

Chartier, Alain, Philippe D’Arco, Roberto Dovesi, & Victor R. Saunders. (1999). Ab initioHartree-Fock investigation of the structural, electronic, and magnetic properties ofMn3O4. Physical review. B, Condensed matter. 60(20). 14042–14048. 116 indexed citations

Orlando, Roberto, Roberto Dovesi, Piero Ugliengo, C. Roetti, & Victor R. Saunders. (1999). A quantum mechanical periodic ab initio approach to materials science: the CRYSTAL program. International Journal of Inorganic Materials. 1(2). 147–155. 7 indexed citations

Dovesi, Roberto, et al.. (1997). Structural, electronic and magnetic properties of KMF3(M=Mn, Fe, Co, Ni). Faraday Discussions. 106. 173–187. 57 indexed citations

10.

Mackrodt, W. C., et al.. (1994). Calculated enthalpies of mixing of MnO/MgO and NiO/MgO. Journal of Materials Chemistry. 4(6). 825–829. 12 indexed citations

11.

Hess, Anthony C. & Victor R. Saunders. (1992). Periodic ab initio Hartree-Fock calculations of the low-symmetry mineral kaolinite. The Journal of Physical Chemistry. 96(11). 4367–4374. 111 indexed citations

12.

Moncrieff, David, Ian H. Hillier, Victor R. Saunders, & W. von Niessen. (1985). The importance of correlation effects in the calculation of the valence ionization energies of bis(π-allyl)nickel. Journal of the Chemical Society Chemical Communications. 779–780. 6 indexed citations

13.

Overill, Richard E. & Victor R. Saunders. (1984). Calculations of the orbital diamagnetic contribution to nuclear spin-spin coupling constants for molecules with multiple bonds. Chemical Physics Letters. 106(3). 197–200. 23 indexed citations

14.

Laaksonen, Aatto & Victor R. Saunders. (1983). A spin-unrestricted MC SCF calculation of nuclear spin-spin coupling constants in the HCN molecule. Chemical Physics Letters. 95(4-5). 375–378. 13 indexed citations

15.

Moncrieff, David, Peter C. Ford, Ian H. Hillier, & Victor R. Saunders. (1983). Correlation effects and the bonding and Cr–C bond strength in Cr(CO)₆. Journal of the Chemical Society Chemical Communications. 1108–1109. 9 indexed citations

16.

Laaksonen, Aatto, Józef Kowalewski, & Victor R. Saunders. (1983). Finite perturbation MCSCF and CI calculations of nuclear spin-spin coupling constants for some molecules with multiple bonds. Chemical Physics. 80(3). 221–227. 38 indexed citations

17.

Kowalewski, Józef, Aatto Laaksonen, & Victor R. Saunders. (1981). Coupled Hartree–Fock and finite perturbation–configuration interaction calculations of nuclear spin–spin coupling constants in the second-row hydrides. The Journal of Chemical Physics. 74(4). 2412–2415. 24 indexed citations

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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