Bulletin of the Korean Chemical Society

  • 제21권2호
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  • Pages.200-206
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  • 2000
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  • 0253-2964(pISSN)
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  • 1229-5949(eISSN)
대한화학회 (Korean Chemical Society)
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Computer Simulations on Molecular Recognition of Alkylamines by Ester Derivatives of p-tert-Butylcalix[6]arene

  • 발행 : 20000200
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참고문헌

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피인용 문헌

  1. Molecular Modeling of Complexation Behavior of p-tert-Butylcalix[5]arene Derivative toward Butylammonium Ions vol.23, pp.1, 2000, https://doi.org/10.5012/bkcs.2002.23.1.048
  2. Ab Initio Study of Complexation of Alkali Metal Ions with Alkyl Esters of p-tert-Butylcalix[4]arene vol.25, pp.6, 2000, https://doi.org/10.5012/bkcs.2004.25.6.847
  3. Ab Initio Study of the Complexation Behavior of Calix[6](aza)cryptand with Alkyl Ammonium Cations vol.26, pp.4, 2000, https://doi.org/10.5012/bkcs.2005.26.4.645
  4. Acceleration of Thiol Ester Hydrolysis by Cyclodextrins: Evidence from Rate and Computational Studies vol.2006, pp.4, 2000, https://doi.org/10.1002/ejoc.200500770
  5. Benzocaine Complexation with p‐Sulfonic Acid Calix[n]arene: Experimental (1H‐NMR) and Theoretical Approaches vol.83, pp.5, 2000, https://doi.org/10.1111/cbdd.12267
  6. Molecular dynamics simulations of the structure and single-particle dynamics of mixtures of divalent salts and ionic liquids vol.143, pp.12, 2000, https://doi.org/10.1063/1.4931656
  7. Molecular dynamics simulations of mixtures of protic and aprotic ionic liquids vol.18, pp.34, 2000, https://doi.org/10.1039/c6cp03700c