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Computational and Theoretical Chemistry : Impact Factor & More
eISSN: 1872-7999pISSN: 2210-271X
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Aims and Scope
Computational and Theoretical Chemistry is a peer-reviewed scientific journal published by Elsevier. It was established in 1985 as Journal of Molecular Structure: THEOCHEM, a spin-off of the Journal of Molecular Structure. It obtained its current name in 2011 and covers molecular structure in theoretical chemistry. Less
Computational and Theoretical Chemistry Key Metrics
CiteScore 
3.1
Impact Factor
< 5
SJR
Q3Biochemistry
SNIP
0.56
Time to Publish
3
Mo
Time to Publish
% of papers by time taken from submission to publication
0 to 3 months62%
4 to 6 months34%
7 to 9 months3%
Above 9 months1%
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Topics Covered on Computational and Theoretical Chemistry
Metal
Density functional theory
Carbon monoxide
Electronic properties
Potential energy surface
Aqueous solution
Amino acid
Monolayer
Binding energy
Structural stability
Pregabalin
Room temperature
Nanosheet
Adsorption energy
Double bond
Uracil
Performance improvement
Fullerene
Electronic structure
Reaction mechanism
Computational and Theoretical Chemistry Journal Specifications
| Overview | |
| Publisher | ELSEVIER |
| Language | English |
| Frequency | Monthly |
| General Details | |
| Language | English |
| Frequency | Monthly |
| Publication Start Year | 2011 |
| Publisher URL | Visit website |
| Website URL | Visit website |
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Recently Published Papers in Computational and Theoretical Chemistry
Deeply insight into the inhibition mechanism of SO2 on mercury oxidation over Mn/CNT: A DFT study
- 1 Nov 2024
- Computational and Theoretical Chemistry
Investigation of Chrysene heterodimers complexes potential energy surface using ab initio computational methods
- 1 Nov 2024
- Computational and Theoretical Chemistry
Development of electronic nanosensor using B36 borophene nanosheets to detect phosgene: A molecular quantum mechanics approach
- 1 Nov 2024
- Computational and Theoretical Chemistry
Mechanistic studies on phosphine-catalyzed [4 + 3] annulation of β′-acetoxy allenoate with 1C,3N-dinucleophile
- 1 Nov 2024
- Computational and Theoretical Chemistry
Unveiling the role of oxygen in ammonia coal combustion: A DFT study on NOx emission mechanism
- 1 Nov 2024
- Computational and Theoretical Chemistry
A reason why to use the Gaussian-type-orbital is not suitable for the relativistic calculation of the nuclear-magnetic-resonance spectra with using the restricted magnetic balance
- 1 Nov 2024
- Computational and Theoretical Chemistry
Deeply insight into the inhibition mechanism of SO2 on mercury oxidation over Mn/CNT: A DFT study
- 1 Nov 2024
- Computational and Theoretical Chemistry
Investigation of Chrysene heterodimers complexes potential energy surface using ab initio computational methods
- 1 Nov 2024
- Computational and Theoretical Chemistry
Development of electronic nanosensor using B36 borophene nanosheets to detect phosgene: A molecular quantum mechanics approach
- 1 Nov 2024
- Computational and Theoretical Chemistry
Mechanistic studies on phosphine-catalyzed [4 + 3] annulation of β′-acetoxy allenoate with 1C,3N-dinucleophile
- 1 Nov 2024
- Computational and Theoretical Chemistry
Unveiling the role of oxygen in ammonia coal combustion: A DFT study on NOx emission mechanism
- 1 Nov 2024
- Computational and Theoretical Chemistry
A reason why to use the Gaussian-type-orbital is not suitable for the relativistic calculation of the nuclear-magnetic-resonance spectra with using the restricted magnetic balance
- 1 Nov 2024
- Computational and Theoretical Chemistry
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Compare journals across 7 parameters SJR Ranking, Topics covered, Indexing Database, Publication Review Time, Publication Type, Article Processing Charges & Recently Published papers
SJR Ranking, Topics covered, Indexing Database, Publication Review Time, Publication Type, Article Processing Charges & Recently Published papers
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FAQs on Computational and Theoretical Chemistry
How long has Computational and Theoretical Chemistry been actively publishing? 
Computational and Theoretical Chemistry has been in operation since 2011 till date.
What is the publishing frequency of Computational and Theoretical Chemistry?
Computational and Theoretical Chemistry published with a Monthly frequency.
How many articles did Computational and Theoretical Chemistry publish last year?
In 2023, Computational and Theoretical Chemistry publsihed 360 articles.
What is the eISSN & pISSN for Computational and Theoretical Chemistry?
For Computational and Theoretical Chemistry, eISSN is 1872-7999 and pISSN is 2210-271X.
What is Citescore for Computational and Theoretical Chemistry?
Citescore for Computational and Theoretical Chemistry is 3.1.
What is SNIP score for Computational and Theoretical Chemistry?
SNIP score for Computational and Theoretical Chemistry is 0.56.
What is the SJR for Computational and Theoretical Chemistry?
SJR for Computational and Theoretical Chemistry is Q3.
Who is the publisher of Computational and Theoretical Chemistry?
ELSEVIER is the publisher of Computational and Theoretical Chemistry.
