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Beryllium(II): The Strongest Structure-Forming Ion in Water? A QMCF MD Simulation Study

The journal of physical chemistry. B, 2009-07, Vol.113 (27), p.9289-9295

2009

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Sulfur Dioxide in Water: Structure and Dynamics Studied by an Ab Initio Quantum Mechanical Charge Field Molecular Dynamics Simulation

Inorganic chemistry, 2011-04, Vol.50 (8), p.3379-3386

2011

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Structural and Dynamic Aspects of Hydration of HAsO4 −2: An ab initio QMCF MD Simulation

The journal of physical chemistry. B, 2010-03, Vol.114 (11), p.3921-3926

2010

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An Initial Study on the Feasibility of Using Rudimentary SERS in Quick Chemical Assessment of Ambient Aerosols

ChemistrySelect (Weinheim), 2019-12, Vol.4 (48), p.14082-14090

2019

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Revisiting the Hydration of Pb(II): A QMCF MD Approach

The journal of physical chemistry. B, 2009-10, Vol.113 (39), p.13007-13013

2009

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The Hydration Structure of Sn(II): An ab initio Quantum Mechanical Charge Field Molecular Dynamics Study

The journal of physical chemistry. B, 2009-04, Vol.113 (13), p.4372-4378

2009

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Hydrolysis of tetravalent group IV metal ions: an ab initio simulation study

Physical chemistry chemical physics : PCCP, 2010-10, Vol.12 (39), p.12423-12426

2010

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The feasibility of using ATR-FTIR spectroscopy combined with one-class support vector machine in screening turmeric powders

Vibrational spectroscopy, 2024-01, Vol.130, p.103646, Article 103646

2024

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Carbon dioxide in aqueous environment-A quantum mechanical charge field molecular dynamics study

International journal of quantum chemistry, 2011-06, Vol.111 (7-8), p.1370-1378

2011

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Temperature dependence of structure and dynamics of the hydrated Ca²⁺ ion according to ab initio quantum mechanical charge field and classical molecular dynamics

Journal of computational chemistry, 2010-04, Vol.31 (6), p.1195-1200

2010

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Structural and dynamic aspects of hydration of HAsO4(-2): an ab initio QMCF MD simulation

The journal of physical chemistry. B, 2010-03, Vol.114 (11), p.3921-3926

2010

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Hydrated germanium (II): Irregular structural and dynamical properties revealed by a quantum mechanical charge field molecular dynamics study

Journal of computational chemistry, 2010-01, Vol.31 (2), p.278-285

2010

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Structural and Dynamical Aspects of the Unsymmetric Hydration of Sb(III): An ab initio Quantum Mechanical Charge Field Molecular Dynamics Simulation

Inorganic chemistry, 2010-03, Vol.49 (5), p.2132-2140

2010

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The effect of urea in the nucleation process of CO2 clathrate hydrates

Journal of molecular liquids, 2014-06, Vol.194, p.245-250

2014

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The influence of the lone electron pair on structure and dynamics of divalent group IV metal ion hydrates

Journal of molecular liquids, 2010-11, Vol.157 (1), p.79-82

2010

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Temperature dependence of structure and dynamics of the hydrated Ca^sup 2+^ ion according to ab initio quantum mechanical charge field and classical molecular dynamics

Journal of computational chemistry, 2010-04, Vol.31 (6), p.1195

2010

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Temperature dependence of structure and dynamics of the hydrated Ca 2+ ion according to ab initio quantum mechanical charge field and classical molecular dynamics

Journal of computational chemistry, 2010-04, Vol.31 (6), p.1195-1200

2010

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Structural and Dynamic Aspects of Hydration of HAsO 4 −2 : An ab initio QMCF MD Simulation

The journal of physical chemistry. B, 2010-03, Vol.114 (11), p.3921-3926

2010

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Hydrolysis of Metal Ions from the Perspective of Proton Transport in Liquid Water

KIMIKA, 1970-01, Vol.24 (1), p.25-31

Lim, Len Herald V.

1970

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Beryllium(II): The Strongest Structure-Forming Ion in Water? A QMCF MD Simulation Study

Sulfur Dioxide in Water: Structure and Dynamics Studied by an Ab Initio Quantum Mechanical Charge Field Molecular Dynamics Simulation

Structural and Dynamic Aspects of Hydration of HAsO4 −2: An ab initio QMCF MD Simulation

An Initial Study on the Feasibility of Using Rudimentary SERS in Quick Chemical Assessment of Ambient Aerosols

Revisiting the Hydration of Pb(II): A QMCF MD Approach

The Hydration Structure of Sn(II): An ab initio Quantum Mechanical Charge Field Molecular Dynamics Study

Hydrolysis of tetravalent group IV metal ions: an ab initio simulation study

The feasibility of using ATR-FTIR spectroscopy combined with one-class support vector machine in screening turmeric powders

Carbon dioxide in aqueous environment-A quantum mechanical charge field molecular dynamics study

Temperature dependence of structure and dynamics of the hydrated Ca²⁺ ion according to ab initio quantum mechanical charge field and classical molecular dynamics

Structural and dynamic aspects of hydration of HAsO4(-2): an ab initio QMCF MD simulation

Hydrated germanium (II): Irregular structural and dynamical properties revealed by a quantum mechanical charge field molecular dynamics study

Structural and Dynamical Aspects of the Unsymmetric Hydration of Sb(III): An ab initio Quantum Mechanical Charge Field Molecular Dynamics Simulation

The effect of urea in the nucleation process of CO2 clathrate hydrates

The influence of the lone electron pair on structure and dynamics of divalent group IV metal ion hydrates

Temperature dependence of structure and dynamics of the hydrated Ca^sup 2+^ ion according to ab initio quantum mechanical charge field and classical molecular dynamics

Temperature dependence of structure and dynamics of the hydrated Ca 2+ ion according to ab initio quantum mechanical charge field and classical molecular dynamics

Structural and Dynamic Aspects of Hydration of HAsO 4 −2 : An ab initio QMCF MD Simulation

Hydrolysis of Metal Ions from the Perspective of Proton Transport in Liquid Water

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