The molecular structure and vibrational spectra of corrolazine metal complexes (CzM) by density functional theory

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 64, Issue 3, 2006, Pages 795-800

  Wang, Hongming ^a   Yang, Chuanlu ^b   Zhang, Zhihong ^b   Wang, Meishan ^b   Han, Keli ^a,b  

^a DALIAN INSTITUTE OF CHEMICAL PHYSICS   (China)

^b LUDONG UNIVERSITY   (China)

Author keywords

Corrolazine; DFT; Molecular structure; Vibrations

Indexed keywords

CHEMICAL BONDS; COMPLEXATION; ELECTRONIC STRUCTURE; GROUND STATE; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; PROBABILITY DENSITY FUNCTION;

ATOMIC RADIUS; CORROLAZINE; METALLOCORROLAZINES; VIBRATIONAL FREQUENCIES;

METAL ANALYSIS;

EID: 33747795664     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2005.08.006     Document Type: Article

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