Theoretical Chemistry Accounts
 | |
| Discipline | Chemistry |
|---|---|
| Language | English |
| Edited by | Juan-Carlos Sancho-García |
| Publication details | |
Former name(s) | Theoretica Chimica Acta |
| History | 1962–present |
| Publisher | |
| Frequency | monthly |
| hybrid | |
| 1.5 (2024) | |
| Standard abbreviations | |
| ISO 4 | Theor. Chem. Acc. |
| Indexing | |
| ISSN | 1432-2234 |
| Links | |
Theoretical Chemistry Accounts: Theory, Computation, and Modeling is a peer-reviewed scientific journal publishing original (primary) research and review articles in theoretical chemistry, physical chemistry, quantum chemistry, and computational chemistry. It was founded in 1962 as Theoretica Chimica Acta and was given its present name in 1998. The publisher is Springer Berlin Heidelberg. The impact factor of this journal is 1.5 (2024).[1] The editor-in-chief is Juan-Carlos Sancho-García. Chao-Ping Hsu, Piotr Piecuch, and Weitao Yang serve as associate editors. Klaus Ruedenberg and Donald G. Truhlar serve as honary editors.
As Theoretica Chimica Acta the journal had the unusual policy of requiring that all articles have an abstract written in English, German, and French. Articles could be written in any of these languages or, very unusually for a modern science journal, in Latin. Only three articles were ever written in Latin. They were "Modus Computandi Eigenvectores et Eigenaestimationes e Matrice Densitatis" by T.K. Lim and M.A. Whitehead from McGill University in Canada;[2] "Nova methodus adhibendi approximationem molecularium orbitalium ad plures iuxtapositas unitates" by M. Suard, G. Berthier (Paris, France) and G. Del Re (Rome, Italy);[3] and "De structura electronica et stereochimica ionis Cu(NO2)64-" by Derek W. Smith from Department of Chemistry, The University, Sheffield, United Kingdom.[4]
References
[edit]- ^ Journal Citation Reports, 2025
- ^ Lim, T. K.; Whitehead, M. A. (1967). "Modus Computandi Eigenvectores et Eigenaestimationes e Matrice Densitatis". Theoretica Chimica Acta. 7 (1): 1–3. doi:10.1007/BF00537361.
- ^ Suard, Michèle; Berthier, Gaston; Re, Giuseppe (1967). "Nova methodus adhibendi approximationem molecularium orbitalium ad plures iuxtapositas unitates". Theoretica Chimica Acta. 7 (3): 236–244. doi:10.1007/BF01045581.
- ^ Smith, Derek W. (1970). "De structura electronica et stereochimica ionis Cu(NO2)64-". Theoretica Chimica Acta. 17: 89–90. doi:10.1007/BF00526769.