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Publications by T. W. Yen
Use of Density Functional Theory Method to Calculate Structures of Neutral Carbon Clusters Cn (3 ≤ N ≤ 24) and Study Their Variability of Structural Forms
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
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Radiative Cooling of Cationic Carbon Clusters, CN+, N=8,10,13-16
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Structure and Energy of Mo27SxCy Clusters: A Density Functional Theory Study
Small Carbon Clusters Doped With Vanadium Metal: A Density Functional Study of VCn (N = 1-8)
Small Carbon Clusters Doped With Vanadium Metal: A Density Functional Study of VCn (N = 1-8)
On the Electronic and Structural Properties of Tri-Niobium Oxide Clusters Nb3On−(n= 3−8): Photoelectron Spectroscopy and Density Functional Calculations
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NO Adsorption on MoSx Clusters: A Density Functional Theory Study
Small ScCn Cyclic Clusters: A Density Functional Study of Their Structure and Stability
Structural Growth Pattern of Neutral and Negatively Charged Yttrium-Doped Silicon Clusters YSin0/− (N=6–20): From Linked to Encapsulated Structures
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Density Functional Study of Carbonic Acid Clusters
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