Synthesis, crystal structure, spectroscopy and calculated first-order molecular hyperpolarizability of a new square-pyramidal complex Zn(DMABT)(acac)2

Journal of Coordination Chemistry

Volumn 56, Issue 2, 2003, Pages 125-132

  Ren, Peng ^a   Liu, Tao ^a   Qin, Jingui ^a   Chen, Chuangtian ^b  

^a WUHAN UNIVERSITY   (China)

^b INSTITUTE OF GEOLOGY AND GEOPHYSICS   (China)

Author keywords

Calculation; Crystal structure; Hyperpolarizability; Synthesis; Zn(II)

Indexed keywords

4 DIMETHYLAMINOBENZALDEHYDE THIOSEMICARBAZONE; ACETYLACETONE; METAL COMPLEX; OXYGEN; SULFUR; THIOSEMICARBAZONE DERIVATIVE; UNCLASSIFIED DRUG; ZINC;

ABSORPTION SPECTROSCOPY; ARTICLE; CALCULATION; CHEMICAL ANALYSIS; COMPUTER PROGRAM; CRYSTAL STRUCTURE; HYPERPOLARIZATION; INFRARED SPECTROSCOPY; MOLECULAR SIZE; NUCLEAR MAGNETIC RESONANCE; SPECTROSCOPY; SYNTHESIS; X RAY CRYSTALLOGRAPHY;

EID: 0037454585     PISSN: 00958972     EISSN: None     Source Type: Journal    
DOI: 10.1080/0095897021000051049     Document Type: Article

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