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Density functional theory calculations of vibrational circular dichroism in transition metal complexes: identification of solution conformations and mode of chloride ion association for (+)-tris(ethylenediaminato)cobalt(III)
- Source :
- Journal of Physical Chemistry A. April 11, 2002, Vol. 106 Issue 14, p3560, 6 p.
- Publication Year :
- 2002
- Subjects :
- Chemistry, Physical and theoretical -- Research
Circular dichroism -- Research
Density functionals -- Usage
Transition metals -- Physiological aspects
Coordination compounds -- Physiological aspects
Solution (Chemistry) -- Physiological aspects
Ethylene -- Physiological aspects
Cobalt -- Physiological aspects
Chlorides -- Physiological aspects
Metal ions -- Physiological aspects
Chemicals, plastics and rubber industries
Subjects
Details
- ISSN :
- 10895639
- Volume :
- 106
- Issue :
- 14
- Database :
- Gale General OneFile
- Journal :
- Journal of Physical Chemistry A
- Publication Type :
- Academic Journal
- Accession number :
- edsgcl.86872122