Density functional theory study of vibrational spectra. 8. Assignment of fundamental vibrational modes of 9,10-anthraquinone and 9,10-anthraquinone-d8

Spectrochimica Acta - Part A Molecular Spectroscopy

Volumn 52, Issue 14 PART A, 1996, Pages 1803-1814

  Ball, Bryan ^a   Zhou, Xuefeng ^a   Liu, Ruifeng ^a  

^a EAST TENNESSEE STATE UNIVERSITY   (United States)

Author keywords

9,10 Anthraquinone; Density functional theory; Hartree Fock theory; Vibrational spectra

Indexed keywords

EID: 0037980876     PISSN: 05848539     EISSN: None     Source Type: Journal    
DOI: 10.1016/s0584-8539(96)01769-2     Document Type: Article

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