Why does spontaneous resolution take place? (Empirical force-field calculations)
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Nakajima, M
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机构:Okayama Univ, Grad Sch Nat Sci & Technol, Div Mol Sci, Dept Fundamental Mat Sci, Okayama 7008530, Japan
Nakajima, M
Konno, T
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机构:Okayama Univ, Grad Sch Nat Sci & Technol, Div Mol Sci, Dept Fundamental Mat Sci, Okayama 7008530, Japan
Konno, T
Yoshikawa, Y
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Okayama Univ, Grad Sch Nat Sci & Technol, Div Mol Sci, Dept Fundamental Mat Sci, Okayama 7008530, JapanOkayama Univ, Grad Sch Nat Sci & Technol, Div Mol Sci, Dept Fundamental Mat Sci, Okayama 7008530, Japan
Yoshikawa, Y
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机构:
[1] Okayama Univ, Grad Sch Nat Sci & Technol, Div Mol Sci, Dept Fundamental Mat Sci, Okayama 7008530, Japan
[2] Osaka Univ, Grad Sch Sci, Dept Chem, Toyonaka, Osaka 5600043, Japan
Empirical force-field calculations were performed on [Ag{Co(aet)(en)(2)}](NO3)(3) (aet=H2NCH2CH2S-) systems to further understand the occurrence of spontaneous resolution [1]. Results of the calculations reveal that the LambdaLambdaLambdaLambda strand is more stable than the DeltaDeltaDeltaDelta strand. Furthermore, the spontaneously crystallized system LambdaLambdaLambdaLambda, with six constitutional repeating units (CRUs), LambdaLambdaLambdaLambdaLambdaLambda, was more stable than the hetero-chiral system, DeltaDeltaDeltaDelta, with the same six units as above. In addition, the calculations revealed that electrostatic interactions contributed most of the stability to the system.