Comment on "Assessment of New Dft Methods for Predicting Vibrational Spectra and Structure of Cisplatin: Which Density Functional Should We Choose for Studying Platinum(Ii) Complexes?" [Spectrochim. Acta A125 (2014) 431-439]

AuthID
 P-009-Z5P
3
Author(s)
Parker, SF
Tipo de Documento
Letter
Year published
2015
Publicado
in SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, ISSN: 1386-1425
Volume: 136, Número: PB, Páginas: 347-347 (1)
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Publication Identifiers
SCOPUS: 2-s2.0-84911872311
Wos: WOS:000347585300025
Source Identifiers
ISSN: 1386-1425
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