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Electronic and vibrational contributions to first hyperpolarizability of donor-acceptor-substituted azobenzene

American Institute of Physics

Date: 2018 June 1
Document access: http://hdl.handle.net/2072/311944
Publisher: American Institute of Physics
Rights: Tots els drets reservats
Subject: Dinàmica molecular
Funcional de densitat, Teoria del
Polarització (Electricitat)
Density functionals
Molecular dynamics
Polarization (Electricity)
Title: Electronic and vibrational contributions to first hyperpolarizability of donor-acceptor-substituted azobenzene
Type: info:eu-repo/semantics/article
Repository: Recercat

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