G.S. Grubbs

739 total citations
69 papers, 622 citations indexed

About

G.S. Grubbs is a scholar working on Spectroscopy, Atomic and Molecular Physics, and Optics and Atmospheric Science. According to data from OpenAlex, G.S. Grubbs has authored 69 papers receiving a total of 622 indexed citations (citations by other indexed papers that have themselves been cited), including 63 papers in Spectroscopy, 61 papers in Atomic and Molecular Physics, and Optics and 28 papers in Atmospheric Science. Recurrent topics in G.S. Grubbs's work include Molecular Spectroscopy and Structure (61 papers), Advanced Chemical Physics Studies (58 papers) and Atmospheric Ozone and Climate (28 papers). G.S. Grubbs is often cited by papers focused on Molecular Spectroscopy and Structure (61 papers), Advanced Chemical Physics Studies (58 papers) and Atmospheric Ozone and Climate (28 papers). G.S. Grubbs collaborates with scholars based in United States, Italy and Australia. G.S. Grubbs's co-authors include S.A. Cooke, Christopher T. Dewberry, Stewart E. Novick, F. E. Marshall, Daniel A. Obenchain, William C. Bailey, Herbert M. Pickett, Sean A. Peebles, Gamil A. Guirgis and Xiaogang Wang and has published in prestigious journals such as The Journal of Chemical Physics, Chemical Physics Letters and Physical Chemistry Chemical Physics.

In The Last Decade

G.S. Grubbs

67 papers receiving 618 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
G.S. Grubbs United States 13 555 542 259 73 19 69 622
M. Dehghany Canada 15 408 0.7× 454 0.8× 142 0.5× 63 0.9× 36 1.9× 28 545
Mahin Afshari Canada 15 429 0.8× 468 0.9× 138 0.5× 45 0.6× 39 2.1× 21 514
Christopher T. Dewberry United States 12 304 0.5× 325 0.6× 169 0.7× 51 0.7× 7 0.4× 26 415
Paul L. Raston United States 19 465 0.8× 714 1.3× 193 0.7× 44 0.6× 57 3.0× 59 869
Ondřej Votava Czechia 18 503 0.9× 454 0.8× 395 1.5× 39 0.5× 23 1.2× 45 722
Rebecca A. Peebles United States 13 478 0.9× 458 0.8× 179 0.7× 72 1.0× 13 0.7× 62 552
K. Sarka Slovakia 15 530 1.0× 413 0.8× 295 1.1× 58 0.8× 33 1.7× 42 605
M. Rotger France 15 711 1.3× 407 0.8× 555 2.1× 57 0.8× 24 1.3× 62 799
Clément Lauzin Belgium 15 370 0.7× 331 0.6× 166 0.6× 24 0.3× 15 0.8× 52 490
Andreas Ernesti United Kingdom 10 276 0.5× 409 0.8× 131 0.5× 68 0.9× 19 1.0× 22 455

Countries citing papers authored by G.S. Grubbs

Since Specialization
Citations

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

Fields of papers citing papers by G.S. Grubbs

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by G.S. Grubbs. 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 G.S. Grubbs. The network helps show where G.S. Grubbs may publish in the future.

Co-authorship network of co-authors of G.S. Grubbs

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

All Works

20 of 20 papers shown
1.
Cooke, S.A., et al.. (2024). Pure rotational spectroscopic measurements on the electronic ground states of Hafnium monosulfide and Thorium monosulfide in highly excited vibrational states. Journal of Molecular Spectroscopy. 406. 111952–111952. 1 indexed citations
2.
Guirgis, Gamil A., et al.. (2024). Rotational spectroscopy and structure of 1,1-dichloro-1-silacyclohex-2-ene. Journal of Molecular Spectroscopy. 404. 111939–111939.
3.
Grubbs, G.S., et al.. (2024). Pure rotational spectroscopic measurements on a uranium-containing polyatomic compound: SUO2. Chemical Physics Letters. 858. 141726–141726. 1 indexed citations
4.
Guirgis, Gamil A., et al.. (2024). Rotational spectrum, structure, and quadrupole coupling of cyclopropylchloromethyldifluorosilane. The Journal of Chemical Physics. 160(16). 1 indexed citations
5.
Davies, A. G., et al.. (2024). Laser ablation syntheses of OThS and OCeS and their characterization by rotational spectroscopy. Physical Chemistry Chemical Physics. 27(4). 1804–1808.
6.
Marshall, F. E., et al.. (2023). The chirped pulse, Fourier transform microwave spectrum of 1-chloromethyl-1-fluorosilacyclopentane. Journal of Molecular Spectroscopy. 395. 111793–111793. 4 indexed citations
7.
Guirgis, Gamil A., et al.. (2023). The microwave spectrum of the low energy conformers of 1-ethylsilacyclopentane. Journal of Molecular Spectroscopy. 399. 111872–111872. 2 indexed citations
8.
Seifert, Nathan A., et al.. (2023). Rotational Spectrum and Ring Structures of Silacyclohex-2-ene and 1,1-Difluorosilacyclohex-2-ene. The Journal of Physical Chemistry A. 128(1). 10–19. 2 indexed citations
9.
10.
Marshall, F. E., et al.. (2022). Microwave spectra of two conformers of the (1R)-(–)-nopol monomer. Journal of Molecular Spectroscopy. 389. 111705–111705. 1 indexed citations
11.
Marshall, F. E., et al.. (2020). Theoretical Calculations, Microwave Spectroscopy, and Ring-Puckering Vibrations of 1,1-Dihalosilacyclopent-2-enes. The Journal of Physical Chemistry A. 124(40). 8254–8262. 9 indexed citations
12.
Grubbs, G.S., et al.. (2018). CP-FTMW SPECTROSCOPY OF THE LOW ENERGY CONFORMERS OF TWO CHIRAL ALCOHOLS: MYRTENOL AND NOPOL. Illinois Digital Environment for Access to Learning and Scholarship (University of Illinois at Urbana-Champaign). 1–1. 1 indexed citations
13.
Obenchain, Daniel A., et al.. (2017). The covalent interaction between dihydrogen and gold: A rotational spectroscopic study of H2–AuCl. The Journal of Chemical Physics. 146(20). 204302–204302. 12 indexed citations
14.
Grubbs, G.S. & S.A. Cooke. (2011). Structure and Barrier to Methyl Group Internal Rotation for (CF3)2CFCF2OCH3 and Its Isomer n-C4F9OCH3 (HFE-7100). The Journal of Physical Chemistry A. 115(6). 1086–1091. 14 indexed citations
15.
Bohn, Robert K., et al.. (2011). The structure and helicity of perfluorooctanonitrile, CF3–(CF2)6–CN. Journal of Molecular Spectroscopy. 270(1). 61–65. 3 indexed citations
16.
Dewberry, Christopher T., et al.. (2010). The Shapes of Chloropentafluoroacetone and 1,3-DICHLOROTETRAFLUOROACETONE in the Gas Phase. 65. 1 indexed citations
17.
Grubbs, G.S., Christopher T. Dewberry, A. D. King, et al.. (2010). Chlorine nuclear quadrupole coupling in chlorodifluoroacetyl chloride: Theory and experiment. Journal of Molecular Spectroscopy. 263(2). 127–134. 5 indexed citations
18.
Grubbs, G.S., et al.. (2008). The pure rotational spectrum of pivaloyl chloride, (CH3)3CCOCl, between 800 and 18 800 MHz. Journal of Molecular Spectroscopy. 251(1-2). 378–383. 8 indexed citations
19.
Dewberry, Christopher T., et al.. (2007). Oxygen-17 hyperfine structures in the pure rotational spectra of SrO, SnO, BaO, HfO and ThO. Physical Chemistry Chemical Physics. 9(44). 5897–901. 12 indexed citations
20.
Dewberry, Christopher T., et al.. (2007). The 115Sn, 117Sn and 119Sn nuclear spin-rotation constants in stannous monoxide, SnO, and a new multi-isotopomer analysis. Journal of Molecular Spectroscopy. 248(1). 20–25. 8 indexed citations

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