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Jairo Castillo-Chara

Fayetteville State University

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Density Functional Calculation of the Molecular Properties of the [Au20-C60-Au20]n- (n = 0, 1, 2, 3) Model Complexes

2020 Computational and Theoretical Chemistry
- Jairo Castillo-Chara
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Ab initio, DFT calculation and vibrational analysis of 2,4,6-trinitrotoluene

2010 Vibrational Spectroscopy
- Samuel P. Hernández-Rivera
- Jairo Castillo-Chara
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Ab initio calculation of Raman vibrational signatures of 2,4-dinitrotoluene, 2,6-dinitrotoluene and 2,4,6-trinitrotoluene

2007
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Nucleation and crystalization studies: a vibrational-spectroscopy investigation of 2,4,6-TNT

2004 MINES | International Conference on Multimedia Information Networking and Security
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Spectroscopic characterization of nitroaromatic landmine signature explosives

2004 MINES | International Conference on Multimedia Information Networking and Security
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