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Search : "[ keyword: Binding energy ]" (11)
Understanding DFT Calculations of Weak Interactions: Density-Corrected Density Functional Theory
Crystal Form of Olmutinib
Stability and Electronic Properties of the Adsorption of Molecular Hydrogen on Metal-containing Single-walled Carbon Nanotubes
Stability and Electronic Properties of the Adsorption of Molecular Hydrogen on Metal-containing Single-walled Carbon Nanotubes
Carbon Nanotubes Doped with Nitrogen, Pyridine-like Nitrogen Defects, and Transition Metal Atoms
Theoretical Study for Structures and Spectroscopic Properties of C60(CH2)nOH (n=0~2) and C60(OH)2
Theoretical Investigation for the Molecular Structure and Binding Energies of C6H6+-(H2O)n (n = 1 - 5) Complexes
Theoretical study for the molecular structures and spectroscopic properties of various boron hydrides (BnHn, BnHn+1, BnHn+2, n = 3-6)
Si Jo Kim Mi Sun Song Seung Joon Kim
Vol. 54, No. 4, pp. 387-394, Aug. 2010
10.5012/jkcs.2010.54.4.387
Vol. 54, No. 4, pp. 387-394, Aug. 2010
10.5012/jkcs.2010.54.4.387
DFT Study for the Thermodynamic Stability and Binding Energetics of SnOn, SnO2n, SnO3n (n = 1∼4)
Ab Initio Study of the Structure and Binding Energy of HOOCl-H2O Cluster
ISSN(Print) 1017-2548
ISSN(Online) 2234-8530
