Quantum chemical computation by DFT application of NLO molecule 2-aminopyridinium p-toluenesulphonate
Crossref DOI link: https://doi.org/10.1007/s12043-017-1407-y
Published Online: 2017-06-24
Published Print: 2017-07
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Yadav, Mahesh Pal Singh
kumar, Anuj
License valid from 2017-06-24
