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Theoretical Chemistry Accounts
AbbreviazioneTheor. Chem. Acc.
StatoTemplate:XXX
Linguainglese
Periodicitàmensile
GenereChimica
FormatoOCLC 39970888
Fondazione1962
Chiusuraattiva
SedeBandiera della Germania Germania
EditoreSpringer
Resa2.233 (fattore impatto) (2014)
Redattore capoC. Adamo
I. Ciofini
Distribuzione
cartacea
Edizione cartaceaISSN 1432-881X (WC · ACNP)
multimediale
Edizione digitaleISSN 1432-2234 (WC · ACNP)
Sito webHomepage
Archivio online
 

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).[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]

Most of published databases and research papers in German chemistry has remained untranslated since 1770, as a common situation in other foreign languages and fields of science[4]. This element contributes to the choice of a multi-language abstract for scientific publications, before (or in substitution of) any human or automatic translator.

Servizi d'indicizzazione e di abstract[modifica | modifica wikitesto]

La rivista viene riportata dalle seguenti basi di dati bibliografiche:

  • ANVUR
  • CNKI
  • Chemical Abstracts Service (CAS)
  • Current Contents/Physical, Chemical and Earth Sciences
  • Dimensions
  • EBSCO Academic Search
  • EBSCO Advanced Placement Source
  • EBSCO Discovery Service
  • EBSCO STM Source
  • Google Scholar
  • INSPEC
  • Institute of Scientific and Technical Information of China
  • Japanese Science and Technology Agency (JST)
  • Journal Citation Reports/Science Edition
  • Naver
  • OCLC WorldCat Discovery Service
  • ProQuest Central
  • ProQuest Materials Science and Engineering Database
  • ProQuest SciTech Premium Collection
  • ProQuest Technology Collection
  • ProQuest-ExLibris Primo
  • ProQuest-ExLibris Summon
  • Reaction Citation Index
  • SCImago
  • SCOPUS
  • Science Citation Index
  • Science Citation Index Expanded (SciSearch)
  • Semantic Scholar
  • TD Net Discovery Service
  • UGC-CARE List (India)

Note[modifica | modifica wikitesto]

  1. ^ Journal Citation Reports, 2015
  2. ^ Modus Computandi Eigenvectores et Eigenaestimationes e Matrice Densitatis, in Theoretica Chimica Acta, vol. 7, n. 1, 1967, pp. 1–3, DOI:10.1007/BF00537361.
  3. ^ Nova methodus adhibendi approximationem molecularium orbitalium ad plures iuxtapositas unitates, in Theoretica Chimica Acta, vol. 7, n. 3, 1967, pp. 236–244, DOI:10.1007/BF01045581.
  4. ^ Template:Cite publication

Voci correlate[modifica | modifica wikitesto]

Altri progetti[modifica | modifica wikitesto]

Copertine riviste di chimica

Collegamenti esterni[modifica | modifica wikitesto]