Theoretical methods of potential use for studies of inorganic reaction mechanisms

Chemical Reviews

Volumn 105, Issue 6, 2005, Pages 2695-2722

  Ziegler, Tom ^a   Autschbach, Jochen ^b  

^a UNIVERSITY OF CALGARY   (Canada)

^b UNIVERSITY AT BUFFALO   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; BOND STRENGTH (CHEMICAL); ELECTRONIC STRUCTURE; ENVIRONMENTAL IMPACT; INORGANIC COMPOUNDS; INTERFACIAL ENERGY; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; POTENTIAL ENERGY; QUANTUM THEORY; ULTRAVIOLET SPECTROGRAPHS;

CHEMICAL SHIFT; INORGANIC REACTION MECHANISMS; POTENTIAL ENERGY SURFACE (PES); QUANTUM DYNAMICS; SOLVATION EFFECTS; SPIN-SPIN COUPLING; VIBRATIONAL SPECTROSCOPY;

REACTION KINETICS;

INORGANIC COMPOUND; LIGAND; ORGANOMETALLIC COMPOUND;

CATALYSIS; CHEMICAL MODEL; CHEMISTRY; ELECTRICITY; REVIEW; SPECTROSCOPY; SURFACE PROPERTY; SYNTHESIS; THERMODYNAMICS;

CATALYSIS; ELECTROSTATICS; INORGANIC CHEMICALS; LIGANDS; MODELS, CHEMICAL; ORGANOMETALLIC COMPOUNDS; SPECTRUM ANALYSIS; SURFACE PROPERTIES; THERMODYNAMICS;

EID: 21944447170     PISSN: 00092665     EISSN: None     Source Type: Journal    
DOI: 10.1021/cr0307188     Document Type: Review

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