Electronic Structure, Nonlinear Optical Properties, and Vibrational Analysis of Ethyl Benzoate by Density Functional Theory

SAMRIDDHI : A Journal of Physical Sciences, Engineering and Technology
doi 10.18090/samriddhi.v5i1.1513
Full Text
Abstract

Available in full text

Date
Authors
Publisher

SMS Institute of Technology

Related search

Electronic and Optical Properties of Janus ZrSSe by Density Functional Theory

RSC Advances
ChemistryChemical Engineering
2019English

Electronic and Optical Properties of Rocksalt CdO: A First-Principles Density-Functional Theory Study

Modeling and Numerical Simulation of Material Science
2013English

Electronic and Magnetic Structure ofLa0.875Sr0.125MnO3calculated by Means of Hybrid Density-Functional Theory

Physical Review B
2007English

Electronic Properties of Doped Wurtzite ZnO: Density Functional Theory

Ukrainian Journal of Physics
AstronomyPhysics
2020English

Electronic and Optical Properties of Small Hydrogenated Silicon Quantum Dots Using Time-Dependent Density Functional Theory

Journal of Nanomaterials
Materials ScienceNanotechnologyNanoscience
2015English

Electronic and Magnetic Structure ofLaMnO3from Hybrid Periodic Density-Functional Theory

Physical Review B
2004English

Electronic Structure of KCa2Nb3O10as Envisaged by Density Functional Theory and Valence Electron Energy Loss Spectroscopy

Physical Review B
2013English

Molecular Structure and Vibrational Analysis of 1-Bromo-2-Chlorobenzene Using Ab Initio HF and Density Functional Theory (B3LYP) Calculations

Journal of Atomic, Molecular, and Optical Physics
2011English

Synthesis and Density-Functional-Theory Calculations of Electronic Band Structure of Hollow Sphere WS2

Materials Science-Poland
Mechanics of MaterialsMaterials ScienceCondensed Matter PhysicsMechanical Engineering
2018English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2025 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy