Optimized Molecular Geometries, Internal Coordinates, Vibrational Analysis, Thermodynamic Properties, First Hyperpolarizability and HOMO–LUMO Analysis of Duroquinone Using Density Functional Theory and Hartree–Fock Method
Crossref DOI link: https://doi.org/10.1134/S1990793121090116
Published Online: 2021-12-08
Published Print: 2021-08
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Sarvendra Kumar,
Surbhi,
Yadav, M. K.
Text and Data Mining valid from 2021-08-01
Version of Record valid from 2021-08-01
Article History
Received: 24 April 2020
Revised: 3 April 2021
Accepted: 20 April 2021
First Online: 8 December 2021