Reduced-size polarized basis sets for calculations of molecular electric properties. II. Simulation of the Raman spectra


Autoria(s): Bell, Steven; Oakes, R.E.; Benkova, Z.; Sadlej, A.J.
Data(s)

30/01/2005

Identificador

http://pure.qub.ac.uk/portal/en/publications/reducedsize-polarized-basis-sets-for-calculations-of-molecular-electric-properties-ii-simulation-of-the-raman-spectra(917a129b-2c21-4d57-8e4a-ad6d86d2c76f).html

http://www.scopus.com/inward/record.url?scp=12344261031&partnerID=8YFLogxK

Idioma(s)

eng

Direitos

info:eu-repo/semantics/restrictedAccess

Fonte

Bell , S , Oakes , R E , Benkova , Z & Sadlej , A J 2005 , ' Reduced-size polarized basis sets for calculations of molecular electric properties. II. Simulation of the Raman spectra ' Journal of Computational Chemistry , vol 26 , no. 2 , pp. 154-159 .

Palavras-Chave #/dk/atira/pure/subjectarea/asjc/1600 #Chemistry(all) #/dk/atira/pure/subjectarea/asjc/2200/2213 #Safety, Risk, Reliability and Quality
Tipo

article