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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
- United States
doi 10.1063/1.4908561
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Categories
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Date
February 28, 2015
Authors
T. W. Yen
S. K. Lai
Publisher
AIP Publishing
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