Vibrational Spectroscopic Investigation, First Hyper Polarizability and Homo–Lumo Analysis of Tetrahydroxy-1,4Quinone Hydrate Using Density Functional Theory and Hartree-Fock Method
Crossref DOI link: https://doi.org/10.1134/S1990793118030132
Published Online: 2018-07-17
Published Print: 2018-05
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Kumar, Sarvendra
Surbhi,
Yadav, M. K.
Text and Data Mining valid from 2018-05-01
Article History
Received: 13 October 2017
First Online: 17 July 2018