Computational prediction of electronic excited-state structures and properties of 2,4-dinitroanisole (DNAN)
Crossref DOI link: https://doi.org/10.1007/s11224-015-0736-z
Published Online: 2016-01-18
Published Print: 2016-08
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Shukla, Manoj K.
Text and Data Mining valid from 2016-01-18