Chang TM - Search Results

1

Computational studies of load-dependent guest dynamics and free energies of inclusion for CO2 in low-density p-tert-butylcalix[4]arene at loadings up to 2:1.

Daschbach JL, Sun X, Chang TM, Thallapally PK, McGrail BP, Dang LX. Daschbach JL, et al. Among authors: chang tm. J Phys Chem A. 2009 Apr 9;113(14):3369-74. doi: 10.1021/jp808490g. J Phys Chem A. 2009. PMID: 19281177

2

Structure and dynamics of N,N-diethyl-N-methylammonium triflate ionic liquid, neat and with water, from molecular dynamics simulations.

Chang TM, Dang LX, Devanathan R, Dupuis M. Chang TM, et al. J Phys Chem A. 2010 Dec 9;114(48):12764-74. doi: 10.1021/jp108189z. Epub 2010 Nov 10. J Phys Chem A. 2010. PMID: 21067238

3

Computational studies of liquid water and diluted water in carbon tetrachloride.

Chang TM, Dang LX. Chang TM, et al. J Phys Chem A. 2008 Feb 28;112(8):1694-700. doi: 10.1021/jp711092v. Epub 2008 Jan 31. J Phys Chem A. 2008. PMID: 18232676

4

Computational studies of structures and dynamics of 1,3-dimethylimidazolim salt liquids and their interfaces using polarizable potential models.

Chang TM, Dang LX. Chang TM, et al. J Phys Chem A. 2009 Mar 12;113(10):2127-35. doi: 10.1021/jp809132w. J Phys Chem A. 2009. PMID: 19260724

5

Solvation of dimethyl succinate in a sodium hydroxide aqueous solution. A computational study.

Sun X, Chang TM, Cao Y, Niwayama S, Hase WL, Dang LX. Sun X, et al. Among authors: chang tm. J Phys Chem B. 2009 May 7;113(18):6473-7. doi: 10.1021/jp901950g. J Phys Chem B. 2009. PMID: 19402729

6

Liquid-vapor interface of methanol-water mixtures: a molecular dynamics study.

Chang TM, Dang LX. Chang TM, et al. J Phys Chem B. 2005 Mar 31;109(12):5759-65. doi: 10.1021/jp045649v. J Phys Chem B. 2005. PMID: 16851625

7

Molecular mechanisms of hydrogen-loaded beta-hydroquinone clathrate.

Daschbach JL, Chang TM, Corrales LR, Dang LX, McGrail P. Daschbach JL, et al. Among authors: chang tm. J Phys Chem B. 2006 Sep 7;110(35):17291-5. doi: 10.1021/jp062691c. J Phys Chem B. 2006. PMID: 16942060

8

Molecular mechanism of CO2 and SO2 molecules binding to the air/liquid interface of 1-butyl-3-methylimidazolium tetrafluoroborate ionic liquid: a molecular dynamics study with polarizable potential models.

Wick CD, Chang TM, Dang LX. Wick CD, et al. Among authors: chang tm. J Phys Chem B. 2010 Nov 25;114(46):14965-71. doi: 10.1021/jp106768y. Epub 2010 Sep 30. J Phys Chem B. 2010. PMID: 20882993

9

Computational studies of [bmim][PF6]/n-alcohol interfaces with many-body potentials.

Chang TM, Dang LX. Chang TM, et al. J Phys Chem A. 2014 Sep 4;118(35):7186-93. doi: 10.1021/jp405910k. Epub 2013 Oct 7. J Phys Chem A. 2014. PMID: 24063438

10

Rate theory of solvent exchange and kinetics of Li(+) - BF4 (-)/PF6 (-) ion pairs in acetonitrile.

Dang LX, Chang TM. Dang LX, et al. Among authors: chang tm. J Chem Phys. 2016 Sep 7;145(9):094502. doi: 10.1063/1.4961904. J Chem Phys. 2016. PMID: 27608999

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