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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
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Computational study on the geometry optimization and excited - state properties of riboflavin by ArgusLab 4.0.1

Ambreen Hafeez1, Afshan Naz, Sadaf Naeem

  • 1Department of Biochemistry, Biophysics Research Unit, University of Karachi, Pakistan. ambreenfv@hotmail.com

Pakistan Journal of Pharmaceutical Sciences
|April 30, 2013
PubMed

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