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A comparative computational study on molecular structure, NBO analysis, multiple interactions, chemical reactivity and first hyperpolarisability of imatinib mesylate polymorphs using DFT and QTAIM approach

✍ Scribed by Srivastava, Anubha; Mishra, Rashmi; Joshi, B.D.; Gupta, Vineet; Tandon, Poonam


Book ID
121443930
Publisher
Taylor and Francis Group
Year
2013
Tongue
English
Weight
434 KB
Volume
40
Category
Article
ISSN
0892-7022

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