Aims and Scope
Theoretical Chemistry Accounts: Theory, Computation, and Modeling is a peer-reviewed scientific journal publishing original (primary) research and review articles in theoretical chemistry, quantum chemistry, and computational chemistry. It was founded in 1962 as Theoretica Chimica Acta. The publisher is Springer Berlin Heidelberg. The impact factor of this journal is 2.233 (2014). The editor-in-chief is the team of Carlo Adamo and Ilaria Ciofini, the associate editor is Weitao Yang, and the chief advisory editor is Donald G. Truhlar.
Key Metrics
2.9
CiteScore
CiteScore
CiteScore measures average citations received per document published in the serial.
< 5
Impact Factor
Impact Factor
Impact factor of a journal is calculated by dividing the number of current year citations to the source items published in that journal during the previous two years.
114
H index
H-Index
Journal's h-index reflects the collective citation impact of the authors publishing in the journal. The h-index is defined as the maximum value of h such that the given journal has published at least h papers that have each been cited at least h times.
0.91
5-Year SI
5-year SI
- N/A 2-year SI
- 0.94 Lifetime SI
Scite Index
Scite Index
scite Index is the ratio of citations supporting research which is published in the journal to sum of citations either supporting or contrasting the research published in the journal for the same time period. Minimum 100 supporting citations required.
Q3
Physical and Theoretical Chemistry
SJR
- Q3 Physical and Theoretical Chemistry
SJR
SJR
SCImago Journal Rank measures weighted citations received by the serial. Citation weighting depends on subject field and prestige (SJR) of the citing serial.
0.57
SNIP
SNIP
Source Normalized Impact per Paper measures actual citations received relative to citations expected for the serial’s subject field.
4 Mo
Time to Publish
Time to Publish
Based on turnaround time from submission to publication for papers (articles & reviews) published in 2022 and for journals with a sample of more than 10 papers.
Topics Covered
- Ab initio
- Amino acid
- Reaction mechanism
- Binding energy
- Global optimization
- Potential energy surface
- Machine learning
- Density functional theory
- Metal
- Electronic structure
- Collision-induced dissociation
- Aqueous solution
- Random phase approximation
- Molecular dynamics
- Electron density
- Double bond
- Electron affinity
- Cycloaddition
- Experimental data
- Basis set
Journal Specifications
| Overview | |
| Publisher | SPRINGER |
| Language | English |
| Frequency | Continuous publication |
| General Details | |
| Language | English |
| Frequency | Continuous publication |
| Publication Start Year | 1997 |
| Publisher URL | Visit website |
| Website URL | Visit website |
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Check my PaperRecently Published Papers
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Full paper
First-principles calculations on the structures and electronic properties of the TMW2On (TM = Mn–Ni, n = 1–6) clusters
- 1 Apr 24
- Theoretical Chemistry Accounts
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Full paper
Quenching of reactive species by Avenanthramides: theoretical insight to the thermodynamics of electron transfer
- 1 Apr 24
- Theoretical Chemistry Accounts
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Full paper
Reaction of [2-(3-hetaryl-1,2,4-triazol-5-yl)phenyl]amines with ketones: a density functional theory study
- 1 Apr 24
- Theoretical Chemistry Accounts
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Full paper
Redox properties of PbO2, IrO2 and SnO2 (110) surfaces with an adsorbed OH molecule: a chemical reactivity study in the grand canonical ensemble
- 30 Mar 24
- Theoretical Chemistry Accounts
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Full paper
Adsorption and separation effects of typical metal nuclides on the WS2 surface: a DFT study
- 25 Mar 24
- Theoretical Chemistry Accounts
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Full paper
Theoretical investigation on phosphorescent platinum complexes based on two tetradentate bipyridine ligands
- 25 Mar 24
- Theoretical Chemistry Accounts
Scite analysis
Powered by scite_
8.1k articles received 153.2k citations see all
- 4,916 Supporting
- 146,889 Mentioning
- 278 Contrasting
Editorial notices
- 0 Retractions
- 0 Withdrawals
- 8 Corrections
- 15 Errata
- 0 Expression of Concern
Time To Publish
Time to Publish
Based on turnaround time from submission to publication for papers (articles & reviews) published in 2022 and for journals with a sample of more than 10 papers.
Time to Publish
Based on turnaround time from submission to publication for papers (articles & reviews) published in 2022 and for journals with a sample of more than 10 papers.
% of papers by time taken from submission to publication
0 to 3 months
22%
4 to 6 months
52%
7 to 9 months
19%
Above 9 months
7%
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FAQs
How long has Theoretical Chemistry Accounts been actively publishing?
Theoretical Chemistry Accounts has been in operation since 1997 till date.
What is the publishing frequency of Theoretical Chemistry Accounts ?
Theoretical Chemistry Accounts published with a Continuous publication frequency.
How many articles did Theoretical Chemistry Accounts publish last years ?
In 2023, Theoretical Chemistry Accounts published 137 articles.
What is the eISSN & pISSN for Theoretical Chemistry Accounts ?
For Theoretical Chemistry Accounts,eISSN is 1432-2234 and pISSN is1432-881X.
What is Citescore for Theoretical Chemistry Accounts ?
Citescore for Theoretical Chemistry Accounts is 2.9.
What is H index for Theoretical Chemistry Accounts ?
H index for Theoretical Chemistry Accounts is 114.
What is SNIP score for Theoretical Chemistry Accounts ?
SNIP score for Theoretical Chemistry Accounts is 0.57.
What is the SJR for Theoretical Chemistry Accounts ?
SJR for Theoretical Chemistry Accounts is Q3.
Who is the publisher of Theoretical Chemistry Accounts ?
SPRINGER is the publisher of Theoretical Chemistry Accounts.