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Spectrochimica Acta - Part A Molecular and Biomolecular Spectroscopy

Volumn 58, Issue 9, 2002, Pages 1853-1866

Fourier-transform infrared and Raman spectra, and ab initio calculations for cadmium-n-di-iso-propylphosphorylguanidine-di-chloride (CdDPGCl2) complex

(5) Téllez, Claudio A a Hollauer, Eduardo a Felcman, Judith b Lopes, Damiana C N b Cattapan, Renata A b

a FEDERAL UNIVERSITY OF RIO DE JANEIRO (Brazil)

b PONTIFICAL CATHOLIC UNIVERSITY OF RIO DE JANEIRO (Brazil)

Author keywords

Ab initio MP2 ECP=HW, MP2 ECP=SBK; Cadmium n di isopropylphosphorylguanidine di chloride; FT infrared and FT Raman spectra; Vibrational assignment

Indexed keywords

CADMIUM COMPOUNDS; COMPUTATIONAL METHODS; FOURIER TRANSFORM INFRARED SPECTROSCOPY; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; SYNTHESIS (CHEMICAL);

VIBRATIONAL ASSIGNMENT;

RAMAN SCATTERING;

CADMIUM DERIVATIVE; GUANIDINE DERIVATIVE; N,N DIISOPROPYLPHOSPHORYLGUANIDINE; N,N-DIISOPROPYLPHOSPHORYLGUANIDINE;

ARTICLE; CHEMISTRY; INFRARED SPECTROSCOPY; RAMAN SPECTROMETRY;

CADMIUM COMPOUNDS; GUANIDINES; SPECTROSCOPY, FOURIER TRANSFORM INFRARED; SPECTRUM ANALYSIS, RAMAN; SUPPORT, NON-U.S. GOV'T;

EID: 0036629155 PISSN: 13861425 EISSN: None Source Type: Journal
DOI: 10.1016/S1386-1425(01)00656-4 Document Type: Article

Times cited : (16)

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