C. Roetti

14.1k total citations · 4 hit papers
94 papers, 12.1k citations indexed

About

C. Roetti is a scholar working on Atomic and Molecular Physics, and Optics, Materials Chemistry and Inorganic Chemistry. According to data from OpenAlex, C. Roetti has authored 94 papers receiving a total of 12.1k indexed citations (citations by other indexed papers that have themselves been cited), including 64 papers in Atomic and Molecular Physics, and Optics, 45 papers in Materials Chemistry and 21 papers in Inorganic Chemistry. Recurrent topics in C. Roetti's work include Advanced Chemical Physics Studies (57 papers), X-ray Diffraction in Crystallography (19 papers) and Inorganic Fluorides and Related Compounds (11 papers). C. Roetti is often cited by papers focused on Advanced Chemical Physics Studies (57 papers), X-ray Diffraction in Crystallography (19 papers) and Inorganic Fluorides and Related Compounds (11 papers). C. Roetti collaborates with scholars based in Italy, United Kingdom and France. C. Roetti's co-authors include E. Clementi, Roberto Dovesi, C. Pisani, V. R. Saunders, Roberto Orlando, Mauro Causà, Claudio M. Zicovich‐Wilson, Carlo Gatti, Victor R. Saunders and Bartolomeo Civalleri and has published in prestigious journals such as The Journal of Chemical Physics, Journal of Geophysical Research Atmospheres and Physical review. B, Condensed matter.

In The Last Decade

C. Roetti

94 papers receiving 11.6k 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.

Roothaan-Hartree-Fock atomic wavefunctions

1974 4.8k citations E. Clementi, C. Roetti profile →
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 →
Hartree-Fock Ab Initio Treatment of Crystalline Systems

1988 676 citations C. Pisani, Roberto Dovesi et al. profile →
Crystal field effects on the topological properties of the electron density in molecular crystals: The case of urea

1994 644 citations V. R. Saunders, C. Roetti et al. The Journal of Chemical Physics profile →

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
C. Roetti Italy	42	6.6k	5.4k	2.1k	2.0k	1.5k	94	12.1k
V. R. Saunders United Kingdom	45	3.4k 0.5×	4.0k 0.8×	1.9k 0.9×	1.8k 0.9×	1.1k 0.7×	127	8.2k
David C. Langreth United States	55	10.6k 1.6×	10.6k 2.0×	2.2k 1.0×	1.6k 0.8×	5.1k 3.3×	125	20.5k
R. E. Watson United States	59	6.4k 1.0×	4.8k 0.9×	1.1k 0.5×	3.9k 2.0×	1.3k 0.8×	242	12.9k
Bengt I. Lundqvist Sweden	60	12.2k 1.8×	12.4k 2.3×	1.8k 0.9×	2.2k 1.1×	5.9k 3.8×	138	23.5k
Paul S. Bagus United States	62	6.4k 1.0×	5.9k 1.1×	1.6k 0.8×	923 0.5×	3.0k 2.0×	241	11.8k
Lars Hedin Sweden	22	7.4k 1.1×	5.7k 1.1×	1.1k 0.5×	3.4k 1.7×	2.6k 1.7×	43	13.4k
D. A. Shirley United States	58	8.2k 1.2×	6.6k 1.2×	1.2k 0.6×	1.9k 1.0×	3.6k 2.4×	314	18.2k
Leonard Kleinman United States	56	10.0k 1.5×	8.5k 1.6×	731 0.3×	2.1k 1.1×	4.1k 2.6×	252	16.4k
C. Pisani Italy	46	4.1k 0.6×	4.3k 0.8×	1.4k 0.7×	757 0.4×	1.1k 0.7×	179	7.4k
Volker Heine United Kingdom	66	8.0k 1.2×	8.3k 1.6×	961 0.5×	3.5k 1.8×	3.8k 2.5×	248	17.7k

Countries citing papers authored by C. Roetti

Since Specialization

Citations

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

Fields of papers citing papers by C. Roetti

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of C. Roetti

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

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 →

Zicovich‐Wilson, Claudio M., Fabien Pascale, C. Roetti, et al.. (2004). Calculation of the vibration frequencies of α‐quartz: The effect of Hamiltonian and basis set. Journal of Computational Chemistry. 25(15). 1873–1881. 455 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

Pisani, C., Roberto Dovesi, C. Roetti, et al.. (2000). CRYSTAL and EMBED, two computational tools for the ab initio study of electronic properties of crystals. International Journal of Quantum Chemistry. 77(6). 1032–1048. 35 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

Corà, Furio, A. B. Patel, N. M. Harrison, C. Roetti, & C. Richard A. Catlow. (1997). Anab initio Hartree–Fock study of α-MoO3. Journal of Materials Chemistry. 7(6). 959–967. 91 indexed citations

Saunders, V. R., et al.. (1994). On the electrostatic potential in linear periodic polymers. Computer Physics Communications. 84(1-3). 156–172. 41 indexed citations

Saunders, V. R., et al.. (1993). Ca and Be substitution in bulk MgO: 'ab initio' Hartree-Fock and ionic model supercell calculations. Journal of Physics Condensed Matter. 5(27). 4793–4804. 23 indexed citations

Dovesi, Roberto, et al.. (1992). Ab initio Hartree-Fock treatment of ionic and semi-ionic compounds: state of the art. Philosophical Transactions of the Royal Society of London Series A Physical and Engineering Sciences. 341(1661). 203–210. 102 indexed citations

10.

Catti, M., Alessandrο Pavese, Roberto Dovesi, C. Roetti, & Mauro Causà. (1991). Quantum-mechanical Hartree-Fock self-consistent-field study of the elastic constants and chemical bonding ofMgF2(sellaite). Physical review. B, Condensed matter. 44(8). 3509–3517. 66 indexed citations

11.

Shluger, A. L., C. Pisani, C. Roetti, & Roberto Orlando. (1990). A b i n i t i o simulation of the interaction between ionic crystal surfaces and the atomic force microscope tip. Journal of Vacuum Science & Technology A Vacuum Surfaces and Films. 8(6). 3967–3972. 10 indexed citations

12.

Causà, Mauro, Roberto Dovesi, C. Pisani, & C. Roetti. (1985). Ab initiostudy of the autocorrelation function for lithium nitride. Physical review. B, Condensed matter. 32(2). 1196–1202. 6 indexed citations

13.

Dovesi, Roberto, C. Pisani, C. Roetti, & V. R. Saunders. (1984). Hartree–Fock study of polysulphur-nitride. I. The isolated infinite chain. The Journal of Chemical Physics. 81(6). 2839–2844. 18 indexed citations

14.

Dovesi, Roberto, C. Pisani, Franco Ricca, & C. Roetti. (1982). Ab initiostudy of metallic beryllium. Physical review. B, Condensed matter. 25(6). 3731–3739. 89 indexed citations

15.

Dovesi, Roberto, C. Pisani, & C. Roetti. (1981). Ab initio HF versus semi-empirical results of chemisorption calculations of hydrogen on graphite. Chemical Physics Letters. 81(3). 498–502. 26 indexed citations

16.

Dovesi, Roberto, C. Pisani, F. Ricca, & C. Roetti. (1978). Chemisorption of periodic overlayers of atomic nitrogen on graphite. Surface Science. 77(3). 409–415. 6 indexed citations

17.

Dovesi, Roberto, C. Pisani, Franco Ricca, & C. Roetti. (1976). Regular chemisorption of hydrogen on graphite in the crystalline orbital NDO approximation. The Journal of Chemical Physics. 65(8). 3075–3084. 38 indexed citations

18.

Dovesi, Roberto, C. Pisani, Franco Ricca, & C. Roetti. (1976). Effects of substrate relaxation in regular chemisorption. Hydrogen on graphite. Chemical Physics Letters. 44(1). 104–107. 6 indexed citations

19.

Dovesi, Roberto, C. Pisani, Franco Ricca, & C. Roetti. (1976). LCAO SCF crystalline orbital method in the CNDO approximation. Chemical Physics Letters. 39(1). 103–107. 20 indexed citations

20.

Roetti, C. & E. Clementi. (1974). Analytical Hartree-Fock wavefunctions for the neutral atoms from helium to xenon. The Journal of Chemical Physics. 60(8). 3342–3342. 26 indexed citations

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