Comprehensiveab initio quantum mechanical and molecular orbital (MO) analysis of cisplatin: Structure, bonding, charge density, and vibrational frequencies
β Scribed by Pavankumar, P. N. V.; Seetharamulu, P.; Yao, S.; Saxe, Jeffrey D.; Reddy, Dasharatha G.; Hausheer, Frederick H.
- Book ID
- 102646180
- Publisher
- John Wiley and Sons
- Year
- 1999
- Tongue
- English
- Weight
- 568 KB
- Volume
- 20
- Category
- Article
- ISSN
- 0192-8651
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
High levels of ab initio molecular orbital theory have been used to study the structures, binding energies, vibrational frequencies and equilibrium constants of hydrogen peroxide-water dimers. The geometries of the different possible conformers were optimized at the HF/6-3 1 1 + + G (2d, 2p) level o
## Abstract ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 100 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a βFull Textβ option. The original article is trackable v