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Research article

First published 2004-8

Electric dipole polarizability and hyperpolarizability of NCCN,NCCP,and PCCP

Tadeusz Pluta, Piotr Zerzucha

Journal of Computational Methods in Sciences and Engineering

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Research article

First published 2009-7

DFT and MP2 calculations of the static dipole hyperpolarizabilities of DAAD Quadrupolar Molecules

Emildo Marcano, Emilio Squitieri, Juan Murgich [...]

Journal of Computational Methods in Sciences and Engineering

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Research article

First published 2004-8

Ab initio determination of the interaction hyperpolarizability for the H-bond complex NH 3 -HF

Wu Di, Li Zhi-Ru, Ding Yi-Hong [...]

Journal of Computational Methods in Sciences and Engineering

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Research article

First published 2004-8

First hyperpolarizability of 6-vertex carboranes 2. DFT study of NH 2 /NO 2 -substituted 1,2-closo-dicarbahexaboranes

Kyrill Yu Suponitsky, Tatiana V. Timofeeva

Journal of Computational Methods in Sciences and Engineering

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Research article

First published 2004-8

PLS prediction of hyperpolarizabilities for donor-bridge-acceptor organic systems

A.E. de A. Machado, B. de Barros Neto, A.A. de S. da Gama

Journal of Computational Methods in Sciences and Engineering

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Research article

First published 2004-8

Electronic and vibrational polarizability and first hyperpolarizability of charge transfer chromophores: Quantum chemistry investigation

Amar Saal, Ourida Ouamerali

Journal of Computational Methods in Sciences and Engineering

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Research article

First published 2004-11

Hyperpolarizability of novel carbo-meric push-pull chromophores

Christine Lepetit, Pascal G. Lacroix, Viviane Peyrou [...]

Journal of Computational Methods in Sciences and Engineering

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Research article

First published 2010-5

Enhanced first hyperpolarizability of donor-acceptor diethynylsilane oligomers

R.A. Brennand, A.E. de A. Machado

Journal of Computational Methods in Sciences and Engineering

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Research article

First published 2004-8

Dipole polarizability and second hyperpolarizability of difluoroacetylene: Basis set dependence and electron correlation effects

Miroslav Medveď, Benoît Champagne, Jozef Noga [...]

Journal of Computational Methods in Sciences and Engineering

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Research article

First published 1999-2

Theoretical Study on Metalloporphyrins with Large Second-order Hyperpolarizabilities †

Yong Zhang, Xiao-Zeng You

Journal of Chemical Research

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