226 results on '"Lee, Mal‐Soon"'
Search Results
52. Molybdenum Trioxide on Anatase TiO2(101) - Formation of Monodispersed (MoO3)1 Monomers from Oligomeric (MoO3)n Clusters
53. Electrocatalytic Hydrogenation of Biomass-Derived Organics: A Review
54. Corrigendum: The Nature of Hydrogen Adsorption on Platinum in the Aqueous Phase
55. Berichtigung: The Nature of Hydrogen Adsorption on Platinum in the Aqueous Phase
56. Effect of Collective Dynamics and Anharmonicity on Entropy in Heterogenous Catalysis: Building the Case for Advanced Molecular Simulations
57. Controlling Metal–Organic Framework/ZnO Heterostructure Kinetics through Selective Ligand Binding to ZnO Surface Steps
58. Electro-reduction of organics on metal cathodes: A multiscale-modeling study of benzaldehyde on Au (111)
59. Subtle changes in hydrogen bond orientation result in glassification of carbon capture solvents
60. Electrochemically Tunable Proton‐Coupled Electron Transfer in Pd‐Catalyzed Benzaldehyde Hydrogenation
61. Understanding the Role of Metal and Molecular Structure on the Electrocatalytic Hydrogenation of Oxygenated Organic Compounds
62. Molecular Simulation of the Catalytic Regeneration of nBuLi through a Hydrometalation Route
63. Genesis and Stability of Hydronium Ions in Zeolite Channels
64. The Nature of Hydrogen Adsorption on Platinum in the Aqueous Phase
65. Erratum to “A Combined Experimental and Theoretical Study on the Activity and Selectivity of the Electrocatalytic Hydrogenation of Aldehydes”
66. Ab initiomolecular dynamics with enhanced sampling in heterogeneous catalysis
67. Impact of pH on Aqueous-Phase Phenol Hydrogenation Catalyzed by Carbon-Supported Pt and Rh
68. Hydrogen Bonding Enhances the Electrochemical Hydrogenation of Benzaldehyde in the Aqueous Phase.
69. Electrochemically Tunable Proton‐Coupled Electron Transfer in Pd‐Catalyzed Benzaldehyde Hydrogenation.
70. A Combined Experimental and Theoretical Study on the Activity and Selectivity of the Electrocatalytic Hydrogenation of Aldehydes
71. Molecular Level Investigation of CH4 and CO2 Adsorption in Hydrated Calcium–Montmorillonite
72. Structural Rearrangement of Au–Pd Nanoparticles under Reaction Conditions: Anab InitioMolecular Dynamics Study
73. Molecular Simulation of the Catalytic Regeneration of nBuLi through a Hydrometalation Route.
74. Impact of pH on Aqueous-Phase Phenol Hydrogenation Catalyzed by Carbon-Supported Pt and Rh.
75. Molecular Level Investigation of CH4and CO2Adsorption in Hydrated Calcium–Montmorillonite
76. CO Oxidation on Au/TiO2: Condition-Dependent Active Sites and Mechanistic Pathways
77. Dynamic Acid/Base Equilibrium in Single Component Switchable Ionic Liquids and Consequences on Viscosity
78. Anharmonicity and Confinement in Zeolites: Structure, Spectroscopy, and Adsorption Free Energy of Ethanol in H-ZSM-5
79. Structure, dynamics and stability of water/scCO2/mineral interfaces from ab initio molecular dynamics simulations
80. Competitive sorption of CO2 and H2O in 2:1 layer phyllosilicates
81. Chapter 2 - Clusters: An Embryonic Form of Crystals and Nanostructures
82. Microstructural Response of Variably Hydrated Ca-rich Montmorillonite to Supercritical CO2
83. Aluminum Zintl anion moieties within sodium aluminum clusters
84. Interplay of topological surface and bulk electronic states in Bi2Se3
85. Physics of bandgap formation in Cu–Sb–Se based novel thermoelectrics: the role of Sb valency and Cu d levels
86. Validity of the rigid band approximation in the study of the thermopower of narrow band gap semiconductors
87. Structural Rearrangement of Au–Pd Nanoparticles under Reaction Conditions: An ab InitioMolecular Dynamics Study
88. Effect of onsite Coulomb repulsion on thermoelectric properties of full-Heusler compounds with pseudogaps
89. Publisher’s Note: Electronic structure and thermoelectric properties of Sb-based semiconducting half-Heusler compounds [Phys. Rev. B83, 085204 (2011)]
90. Electronic structure and thermoelectric properties of Sb-based semiconducting half-Heusler compounds
91. Mixtures of planetary ices at extreme conditions
92. Thermodynamic stability of layered structures in compressedCO2
93. Si xC 1− xO 2 alloys: A possible route to stabilize carbon-based silica-like solids?
94. Far-infrared absorption of water clusters by first-principles molecular dynamics
95. The effects of electronic structure and charged state on thermodynamic properties: An ab initio molecular dynamics investigations on neutral and charged clusters of Na39, Na40, and Na41
96. Electronic structures, equilibrium geometries, and finite-temperature properties ofNan(n=39–55)from first principles
97. Effects of geometric and electronic structure on the finite temperature behavior ofNa58,Na57, andNa55cluster
98. Geometry, electronic properties, and thermodynamics of pure and Al-doped Li clusters
99. First-principles investigation of finite-temperature behavior in small sodium clusters
100. Ab initiodensity-functional study of the equilibrium geometries and the electronic properties ofLi10−nSnn(n=0–10)clusters
Catalog
Books, media, physical & digital resources
Discovery Service for Jio Institute Digital Library
For full access to our library's resources, please sign in.