Crystal polymorphism and spectroscopical properties of sulfonamides in solid state by means of First Principles calculations.
Resource URI: https://dblp.l3s.de/d2r/resource/publications/journals/jcamd/Sainz-DiazLBFS22
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Crystal polymorphism and spectroscopical properties of sulfonamides in solid state by means of First Principles calculations.
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Crystal polymorphism and spectroscopical properties of sulfonamides in solid state by means of First Principles calculations.
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