Theoretical Chemistry Accounts

*Theoretical Chemistry Accounts*
Discipline	Chemistry
Language	English
Edited by	C. Adamo and I. Ciofini
Publication details
Former name(s)	Theoretica Chimica Acta
History	1962-present
Publisher	Springer (Germany)
Impact factor	1.702 (2020)
Standard abbreviations;
ISO 4	Theor. Chem. Acc.
Indexing;
ISSN	1432-2234;
Links
	Journal homepage;

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. The publisher is Springer Berlin Heidelberg. The impact factor of this journal is 2.233 (2014).^[1] 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.

As Theoretica Chimica Acta the journal had the unusual policy of requiring that all articles had an abstract written in English, German, and French. Articles could be written in any of these languages or, very unusual for a modern science journal, in Latin. Only two 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] and "Nova Methodus adhibendi approximationem molecularium orbitalium ad plures iuxtapositas unitates" by M. Suard, G. Berthier (Paris, France) and G. Del Re (Rome, Italy).^[3]

References[]

^ Journal Citation Reports, 2015
^ 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.

External links[]

Official website

[1] Journal Citation Reports, 2015

[2] 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.

[3] 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.

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