Photoelectron Spectroscopy and Density Functional Calculations of TiGen− (n=7–12) Clusters
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry
Link
http://cps.scitation.org/doi/pdf/10.1063/1674-0068/29/cjcp1511232
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3. A Theoretical Study on Growth Patterns of Ni-Doped Germanium Clusters
4. Geometries, stabilities, and electronic properties of (n=9–16) clusters: Density-functional theory investigations
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2. Geometrical and electronical characteristics of Ta2Gen−/0 (n = 16–22) clusters: Emergence of Ta2-unit-encapsulated tubular structure composed of three hexagons at n = 18;Computational and Theoretical Chemistry;2024-09
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