A conformational analysis of two model compounds of vitamin D was carried out by means of theoretical computations, Ab initio calculations ลฝ . were carried out using the standard 6-31G\* basis set at the HartreeแFock HF ลฝ . level of theory. In addition, the MรธllerแPlesset MP2 correlation treatment w
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ChemInform Abstract: The Conformational Analysis of Organic Molecules by Theoretical Calculations.
โ Scribed by Jun Kawakami; Yasushi Kawakami; Ryo Miyamoto; Kazuo Nakamura; Hisako Kojima; Yoichi Tamai; Shoei Ito
- Publisher
- John Wiley and Sons
- Year
- 2010
- Weight
- 24 KB
- Volume
- 33
- Category
- Article
- ISSN
- 0931-7597
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