Critical Reviews in Analytical Chemistry

Basic Information

Brief Name: CRIT REV ANAL CHEM
Impact Factor: 4.2
ISSN: 1040-8347
Research Field: CHEMICAL
h-index: 54
Self-citation Rate: 4.8%
Articles per Year: 93

SCI Index Status: Science Citation Index Expanded
Journal Website: https://www.tandfonline.com/journals/batc20
Journal Introduction:

Critical Reviews in Analytical Chemistry continues to be a dependable resource for both the expert and the student by providing in-depth, scholarly, insightful reviews of important topics within the discipline of analytical chemistry and related measurement sciences. The journal exclusively publishes review articles that illuminate the underlying science, that evaluate the field's status by putting recent developments into proper perspective and context, and that speculate on possible future developments. A limited number of articles are of a "tutorial" format written by experts for scientists seeking introduction or clarification in a new area. This journal serves as a forum for linking various underlying components in broad and interdisciplinary means, while maintaining balance between applied and fundamental research. Topics we are interested in receiving reviews on are the following: chemical analysis instrumentation chemometrics analytical biochemistry medicinal analysis forensics environmental sciences applied physics and material science The journal has limited space for single-target pharmaceutical analysis papers. Authors wishing an editorial opinion on the appropriateness of the proposed review topic, the perspective that will be taken, and/or the manuscript’s length are encouraged to contact the Editor-in-Chief, Stephen E. Bialkowski. There is no requirement to do this, but early communication can facilitate the review process as soon as the manuscript is formally submitted.

CiteScore

CiteScore
12
SJR
0.797
SNIP
1.26
Subject Rank Percentile
ChemistryAnalytical Chemistry
15 / 156 90%

Journal Statistics

Quarterly
Issues/Year
5 days avg. from submission to first decision 27 days avg. from submission to first post-review decision 11 days avg. from acceptance to online publication
Review Cycle
Article Processing Fee

Submission Information

Submission Website:

http://mc.manuscriptcentral.com/crac

Related Articles

Hydrogen-doping induced reduction in the phase transition temperature of VO2: a first-principles study

Yuanyuan Cui, Lanli Chen, Yanfeng Gao

2015-07-27 Paper

DOI: 10.1039/C5CP03267A

CO oxidation catalyzed by the single Co atom embedded hexagonal boron nitride nanosheet: a DFT-D study

Peng Lv, Yanli Liang, Dongwei Ma, Yi Zhang, Wenjin Zhang, Xinwei Yang

2016-07-08 Paper

DOI: 10.1039/C6CP02221A

Conformational selection underpins recognition of multiple DNA sequences by proteins and consequent functional actions

Gitashri Naiya, Paromita Raha, Manas Kumar Mondal, Uttam Pal, Rajesh Saha, Susobhan Chaudhuri, Subrata Batabyal, Samir Kumar Pal, Dhananjay Bhattacharyya, Nakul C. Maiti, Siddhartha Roy

2016-06-29 Paper

DOI: 10.1039/C6CP03278H

Formic acid oxidation on platinum: a simple mechanistic study

Kathleen A. Schwarz, Ravishankar Sundararaman, Thomas P. Moffat, Thomas C. Allison

2015-07-15 Paper

DOI: 10.1039/C5CP03045E

Coupling effect between the structure and surface characteristics of electrospun carbon nanofibres on the electrochemical activity towards the VO2+/VO2+ redox couple

Guanjie Wei, Zhenguo Gao, Zengfu Wei, Xinzhuang Fan, Jianguo Liu, Chuanwei Yan

2015-07-07 Paper

DOI: 10.1039/C5CP02952J

Determining adsorbate configuration on alumina surfaces with 13C nuclear magnetic resonance relaxation time analysis

P. A. Vecino, Z. Huang, J. Mitchell, J. McGregor, H. Daly, C. Hardacre, J. M. Thomson, L. F. Gladden

2015-07-21 Paper

DOI: 10.1039/C5CP02436F

Complexes of a naphthalimide photoacid with organic bases, and their excited-state dynamics in polar aprotic organic solvents

Tatu Kumpulainen, Bert H. Bakker, Albert M. Brouwer

2015-07-17 Paper

DOI: 10.1039/C5CP02556G

Contents list

Front/Back Matter

DOI: 10.1039/C5CP90137E

Observation and modeling of conformational molecular structures driving the self-assembly of tri-adamantyl benzene on Ag(111)

Bastien Calmettes, Nicolas Estrampes, Christophe Coudret, Thomas J. Roussel, Jordi Faraudo, Roland Coratger

2015-11-27 Paper

DOI: 10.1039/C5CP06733B

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