llim

Dr. Len Herald V. Lim

Position: Associate Professor

Education:

BS Chemistry (UP Diliman), MS Chemistry (UP Diliman),
Ph.D Chemistry (University of Innsbruck, Austria)

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Research Homepage:                                                                                                                                   

FIELD OF SPECIALIZATION / RESEARCH INTEREST:

Physical Chemistry, Modeling and simulations, Instrumentation

 

 

REPRESENTATIVE PUBLICATIONS:

“The effect of urea in the nucleation process of CO2 clathrate hydrates”, Lim, Len Herald V.; Lloren, Ana Victoria R.; Lamorena, Rheo B., J. Mol. Liq., 2014, 194, 245-250.
"Hydrolysis of Metal Ions from the Perspective of Proton Transport in Liquid Water", Lim, Len Herald V.; Kimika, 2013, 24, 25-31.
"Sulfur Dioxide in Water: Structure and Dynamics Studied by an Ab Initio Quantum
Mechanical Charge Field Molecular Dynamics Simulation", Moin, Tarique; Lim, Len Herald V.; Hofer, Thomas S.; Randolf, Bernhard R.; Rode, Bernd M.; Inorg. Chem. 2011, 50(8), 3379-3386.
"Hydrolysis of tetravalent group IV metal ions: an ab initio simulation study", Lim, Len Herald V.; Bhattacharjee, Anirban; Randolf, Bernhard R.; Rode, Bernd M., Phys. Chem. Chem. Phys., 2010, 12, 12423-12426.
"The influence of the lone electron pair on structure and dynamics of divalent group IV metal ion hydrates", Rode, Bernd M.; Lim, Len Herald V.; J. Mol. Liq. 2010, 157, 78-82.
"Carbon dioxide in aqueous environment - A quantum mechanical charge field molecular dynamics study", Moin, Tarique; Pribil, Andreas B.; Lim, Len Herald V.; Hofer,
Thomas S.; Randolf, Bernhard R.; Rode, Bernd M.; Int. J. Quant. Chem. 2011, 111, 1370-1378.
"Structural and Dynamic Aspects of Hydration of HAsO4-2: An ab initio QMCF MD Simulation", Bhattacharjee, Anirban; Pribil, Andreas B.; Lim, Len Herald V.; Hofer, Thomas S.; Randolf, Bernhard R.; Rode, Bernd M.; J. Phys. Chem. B 2010, 114(11), 3921-3926.
"Structural and Dynamical Aspects of the Unsymmetric Hydration of Sb(III): An ab initio
Quantum Mechanical Charge Field Molecular Dynamics Simulation", Lim, Len Herald V.; Bhattacharjee, Anirban; Azam, Sikander S.; Hofer, Thomas S.; Randolf, Bernhard R.; Rode, Bernd M.; Inorg. Chem. 2010, 49(5), 2132-2140.
"Temperature dependence of structure and dynamics of the hydrated Ca2+ ion according to ab initio quantum mechanical charge field and classical molecular dynamics", Lim, Len Herald V.; Pribil, Andreas B.; Ellmerer, Andreas E.; Randolf, Bernhard R.; Rode, Bernd M.; J. Comput. Chem. 2010, 31(6), 1195-1200.
"Hydrated germanium (II): Irregular structural and dynamical properties revealed by a
quantum mechanical charge field molecular dynamics study", Azam, Sikander S.; Lim, Len Herald V.; Hofer, Thomas S.; Randolf, Bernhard R.; Rode, Bernd M.; J. Comput. Chem. 2010, 31(2), 278-285.
"Revisiting the Hydration of Pb(II): A QMCF MD Approach", Bhattacharjee, Anirban; Hofer, Thomas S.; Pribil, Andreas B.; Randolf, Bernhard R.; Lim, Len Herald V.; Lichtenberger, Andreas F.; Rode, Bernd M.; J. Phys. Chem. B 2009, 113(39), 13007-13013.
"Beryllium(II): The Strongest Structure-Forming Ion in Water? A QMCF MD Simulation Study", Azam, Sikander S.; Hofer, Thomas S.; Bhattacharjee, Anirban; Lim, Len Herald V.; Pribil, Andreas B.; Randolf, Bernhard R.; Rode, Bernd M; J. Phys. Chem. B 2009, 113(27), 9289-9295.
"The Hydration Structure of Sn(II): An ab initio Quantum Mechanical Charge Field Molecular Dynamics Study", Lim, Len Herald V. ; Hofer, Thomas S.; Pribil, Andreas B.; Rode, Bernd M.; J. Phys. Chem. B 2009, 113(13), 4372-4378.
"Plasmid-borne prokaryotic gene expression: sources of variability and quantitative system characterization", Sangram Bagh, Mostafizur Mazumder, Tharsan Velauthapillai, Vandit Sardana, Guang Qiang Dong, Ashok B. Movva, Len H. Lim, and David R. McMillen; Physical Review E 2008, 77, 021919.