Ab initio quantum chemical study on charge distribution and molecular structure of uranyl (vi) species with raman frequency

Journal of Nuclear Science and Technology

Volumn 39, Issue 6, 2002, Pages 647-654

  Oda, Yoshihiro ^a   Aoshima, Atsushi ^a  

^a JAPAN ATOMIC ENERGY AGENCY   (Japan)

Author keywords

Ab initio; Hydration; Hydroxides; Molecular orbital calculation; Molecular structure; Raman spectra; Uranyl

Indexed keywords

CHEMICAL BONDS; DIMERS; HYDRATION; MOLECULAR STRUCTURE; MONOMERS; POSITIVE IONS; QUANTUM THEORY; RAMAN SCATTERING;

LIGANDS;

URANIUM COMPOUNDS;

EID: 0036613792     PISSN: 00223131     EISSN: None     Source Type: Journal    
DOI: 10.1080/18811248.2002.9715245     Document Type: Article

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