Ab initio structural study of M(mda) 2 complexes (M = Be, Mg, Ca; Mda = C 3O 2H 3)

Journal of Structural Chemistry

Volumn 45, Issue 4, 2004, Pages 579-590

  Sliznev, V V ^a   Lapshina, S B ^a   Girichev, G V ^a  

^a IVANOVO STATE UNIVERSITY OF CHEMISTRY AND TECHNOLOGY   (Russian Federation)

Author keywords

diketonate; ab initio calculation; Intramolecular rearrangements; Quantum chemistry; Structure; Vibrational spectra

Indexed keywords

CHELATE; LIGAND;

AB INITIO CALCULATION; ARTICLE; CELL NUCLEUS; CHEMICAL STRUCTURE; COMPLEX FORMATION; CORRELATION ANALYSIS; ELECTRIC POTENTIAL; ELECTRON; ENERGY; EQUILIBRIUM CONSTANT; EVALUATION; FORCE; GEOMETRY; HEIGHT; IONIZATION; LITERATURE; MOLECULE; POLARIZATION; PROBABILITY; REACTION ANALYSIS; SURFACE PROPERTY; THEORY;

EID: 17644385518     PISSN: 00224766     EISSN: None     Source Type: Journal    
DOI: 10.1007/s10947-005-0032-7     Document Type: Article

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