Physical Chemistry Chemical Physics, volume 20, issue 37, pages 24019-24026
Electronic structure of the para-dinitrobenzene radical anion: a combined 2D photoelectron imaging and computational study
Anstöter Cate S.
1, 2
,
Stanley Ian H
1
,
Publication type: Journal Article
Publication date: 2018-09-11
Journal:
Physical Chemistry Chemical Physics
Quartile SCImago
Q1
Quartile WOS
Q2
Impact factor: 3.3
ISSN: 14639076, 14639084
Physical and Theoretical Chemistry
General Physics and Astronomy
Abstract
2D photoelectron spectroscopy combined with high-level
Citations by journals
1
2
3
4
|
|
Journal of Chemical Physics
|
Journal of Chemical Physics
4 publications, 26.67%
|
Journal of Physical Chemistry A
|
Journal of Physical Chemistry A
3 publications, 20%
|
Journal of Physical Chemistry Letters
|
Journal of Physical Chemistry Letters
3 publications, 20%
|
Physical Chemistry Chemical Physics
|
Physical Chemistry Chemical Physics
2 publications, 13.33%
|
Nature Communications
|
Nature Communications
1 publication, 6.67%
|
Journal of Chemical Theory and Computation
|
Journal of Chemical Theory and Computation
1 publication, 6.67%
|
Molecular Physics
|
Molecular Physics
1 publication, 6.67%
|
1
2
3
4
|
Citations by publishers
1
2
3
4
5
6
7
|
|
American Chemical Society (ACS)
|
American Chemical Society (ACS)
7 publications, 46.67%
|
American Institute of Physics (AIP)
|
American Institute of Physics (AIP)
4 publications, 26.67%
|
Royal Society of Chemistry (RSC)
|
Royal Society of Chemistry (RSC)
2 publications, 13.33%
|
Springer Nature
|
Springer Nature
1 publication, 6.67%
|
Taylor & Francis
|
Taylor & Francis
1 publication, 6.67%
|
1
2
3
4
5
6
7
|
- We do not take into account publications that without a DOI.
- Statistics recalculated only for publications connected to researchers, organizations and labs registered on the platform.
- Statistics recalculated weekly.
{"yearsCitations":{"type":"bar","data":{"show":true,"labels":[2019,2020,2021,2022,2023],"ids":[0,0,0,0,0],"codes":[0,0,0,0,0],"imageUrls":["","","","",""],"datasets":[{"label":"Citations number","data":[2,4,2,5,2],"backgroundColor":["#3B82F6","#3B82F6","#3B82F6","#3B82F6","#3B82F6"],"percentage":["13.33","26.67","13.33","33.33","13.33"],"barThickness":null}]},"options":{"indexAxis":"x","maintainAspectRatio":true,"scales":{"y":{"ticks":{"precision":0,"autoSkip":false,"font":{"family":"Montserrat"},"color":"#000000"}},"x":{"ticks":{"stepSize":1,"precision":0,"font":{"family":"Montserrat"},"color":"#000000"}}},"plugins":{"legend":{"position":"top","labels":{"font":{"family":"Montserrat"},"color":"#000000"}},"title":{"display":true,"text":"Citations per year","font":{"size":24,"family":"Montserrat","weight":600},"color":"#000000"}}}},"journals":{"type":"bar","data":{"show":true,"labels":["Journal of Chemical Physics","Journal of Physical Chemistry A","Journal of Physical Chemistry Letters","Physical Chemistry Chemical Physics","Nature Communications","Journal of Chemical Theory and Computation","Molecular Physics"],"ids":[544,15255,21963,1773,3231,58,22688],"codes":[0,0,0,0,0,0,0],"imageUrls":["\/storage\/images\/resized\/ARM4e6URKRsbRZvIF0vFis9DjxGloBjnBYJXbHmZ_medium.webp","\/storage\/images\/resized\/iLiQsFqFaSEx6chlGQ5fbAwF6VYU3WWa08hkss0g_medium.webp","\/storage\/images\/resized\/iLiQsFqFaSEx6chlGQ5fbAwF6VYU3WWa08hkss0g_medium.webp","\/storage\/images\/resized\/leiAYcRDGTSl5B1eCnwpSGqmDEUEfDPPoYisFGhT_medium.webp","\/storage\/images\/resized\/voXLqlsvTwv5p3iMQ8Dhs95nqB4AXOG7Taj7G4ra_medium.webp","\/storage\/images\/resized\/iLiQsFqFaSEx6chlGQ5fbAwF6VYU3WWa08hkss0g_medium.webp","\/storage\/images\/resized\/5YZtvLvkPZuc2JHOaZsjCvGSHFCuC3drUwN3YAc5_medium.webp"],"datasets":[{"label":"","data":[4,3,3,2,1,1,1],"backgroundColor":["#3B82F6","#3B82F6","#3B82F6","#3B82F6","#3B82F6","#3B82F6","#3B82F6"],"percentage":[26.67,20,20,13.33,6.67,6.67,6.67],"barThickness":13}]},"options":{"indexAxis":"y","maintainAspectRatio":false,"scales":{"y":{"ticks":{"precision":0,"autoSkip":false,"font":{"family":"Montserrat"},"color":"#000000"}},"x":{"ticks":{"stepSize":null,"precision":0,"font":{"family":"Montserrat"},"color":"#000000"}}},"plugins":{"legend":{"position":"top","labels":{"font":{"family":"Montserrat"},"color":"#000000"}},"title":{"display":true,"text":"Journals","font":{"size":24,"family":"Montserrat","weight":600},"color":"#000000"}}}},"publishers":{"type":"bar","data":{"show":true,"labels":["American Chemical Society (ACS)","American Institute of Physics (AIP)","Royal Society of Chemistry (RSC)","Springer Nature","Taylor & Francis"],"ids":[40,250,123,8,18],"codes":[0,0,0,0,0],"imageUrls":["\/storage\/images\/resized\/iLiQsFqFaSEx6chlGQ5fbAwF6VYU3WWa08hkss0g_medium.webp","\/storage\/images\/resized\/ARM4e6URKRsbRZvIF0vFis9DjxGloBjnBYJXbHmZ_medium.webp","\/storage\/images\/resized\/leiAYcRDGTSl5B1eCnwpSGqmDEUEfDPPoYisFGhT_medium.webp","\/storage\/images\/resized\/voXLqlsvTwv5p3iMQ8Dhs95nqB4AXOG7Taj7G4ra_medium.webp","\/storage\/images\/resized\/5YZtvLvkPZuc2JHOaZsjCvGSHFCuC3drUwN3YAc5_medium.webp"],"datasets":[{"label":"","data":[7,4,2,1,1],"backgroundColor":["#3B82F6","#3B82F6","#3B82F6","#3B82F6","#3B82F6"],"percentage":[46.67,26.67,13.33,6.67,6.67],"barThickness":13}]},"options":{"indexAxis":"y","maintainAspectRatio":false,"scales":{"y":{"ticks":{"precision":0,"autoSkip":false,"font":{"family":"Montserrat"},"color":"#000000"}},"x":{"ticks":{"stepSize":null,"precision":0,"font":{"family":"Montserrat"},"color":"#000000"}}},"plugins":{"legend":{"position":"top","labels":{"font":{"family":"Montserrat"},"color":"#000000"}},"title":{"display":true,"text":"Publishers","font":{"size":24,"family":"Montserrat","weight":600},"color":"#000000"}}}}}
Metrics
Cite this
GOST |
RIS |
BibTex |
MLA
Cite this
GOST
Copy
Anstöter C. S. et al. Electronic structure of the para-dinitrobenzene radical anion: a combined 2D photoelectron imaging and computational study // Physical Chemistry Chemical Physics. 2018. Vol. 20. No. 37. pp. 24019-24026.
GOST all authors (up to 50)
Copy
Anstöter C. S., Gartmann T. E., Stanley I. H., Bochenkova A. V., Verlet J. R. Electronic structure of the para-dinitrobenzene radical anion: a combined 2D photoelectron imaging and computational study // Physical Chemistry Chemical Physics. 2018. Vol. 20. No. 37. pp. 24019-24026.
Cite this
RIS
Copy
TY - JOUR
DO - 10.1039/c8cp04877k
UR - https://doi.org/10.1039%2Fc8cp04877k
TI - Electronic structure of the para-dinitrobenzene radical anion: a combined 2D photoelectron imaging and computational study
T2 - Physical Chemistry Chemical Physics
AU - Anstöter, Cate S.
AU - Gartmann, Thomas E
AU - Stanley, Ian H
AU - Bochenkova, Anastasia V.
AU - Verlet, Jan R. R.
PY - 2018
DA - 2018/09/11 00:00:00
PB - Royal Society of Chemistry (RSC)
SP - 24019-24026
IS - 37
VL - 20
SN - 1463-9076
SN - 1463-9084
ER -
Cite this
BibTex
Copy
@article{2018_Anstöter,
author = {Cate S. Anstöter and Thomas E Gartmann and Ian H Stanley and Anastasia V. Bochenkova and Jan R. R. Verlet},
title = {Electronic structure of the para-dinitrobenzene radical anion: a combined 2D photoelectron imaging and computational study},
journal = {Physical Chemistry Chemical Physics},
year = {2018},
volume = {20},
publisher = {Royal Society of Chemistry (RSC)},
month = {sep},
url = {https://doi.org/10.1039%2Fc8cp04877k},
number = {37},
pages = {24019--24026},
doi = {10.1039/c8cp04877k}
}
Cite this
MLA
Copy
Anstöter, Cate S., et al. “Electronic structure of the para-dinitrobenzene radical anion: a combined 2D photoelectron imaging and computational study.” Physical Chemistry Chemical Physics, vol. 20, no. 37, Sep. 2018, pp. 24019-24026. https://doi.org/10.1039%2Fc8cp04877k.