Symbolic calculation in chemistry: selected examples

MP Barnett, JF Capitani… - … Journal of Quantum …, 2004 - Wiley Online Library
A selective classified bibliography of symbolic computation in some areas of chemistry is
provided together with some examples of computer algebra algorithms and techniques to …

Confined quantum systems: a comparison of the spectral properties of the two-electron quantum dot, the negative hydrogen ion and the helium atom

T Sako, GHF Diercksen - Journal of Physics B: Atomic, Molecular …, 2003 - iopscience.iop.org
The spectrum, the electron density distribution and the character of three two-electron
quantum systems, namely the two-electron quantum dot, the negative hydrogen ion and the …

Confined quantum systems: spectral properties of the atoms helium and lithium in a power series potential

T Sako, GHF Diercksen - Journal of Physics B: Atomic, Molecular …, 2003 - iopscience.iop.org
The potential energy curve and the electron density distribution for low-lying electronic
states of the helium and lithium atoms confined by an anisotropic harmonic oscillator …

[HTML][HTML] Investigation of electronic and optical properties of (CdSe/ZnS/CdSe/ZnS) quantum dot–quantum well heteronanocrystal

A SalmanOgli, A Rostami - Journal of Nanoparticle Research, 2011 - Springer
In this article, we have investigated the photoluminescence intensity of quantum dot–
quantum well heteronanocrystal with non-linear potential profile which has been analyzed …

Confined quantum systems: spectral properties of two-electron quantum dots

T Sako, GHF Diercksen - Journal of Physics: Condensed Matter, 2003 - iopscience.iop.org
The spectrum, electron-density distribution and ground-state correlation energy of two
electrons confined by an anisotropic harmonic oscillator potential have been studied for …

[PDF][PDF] Electronic structure of multi-electron quantum dots

RD Muhandiramge, J Wang - Mathematica journal, 2006 - content.wolfram.com
This article describes the use of the SACI package—a package for calculating the energy
levels and wavefunctions of a multi-electron quantum dot modelled as a 2D harmonic well …

Spin‐adapted states: A basis for quantum dot structure calculation

RD Muhandiramge, JB Wang - International journal of quantum …, 2006 - Wiley Online Library
The exact diagonalization method using a spin‐adapted basis is employed to calculate the
electronic structure of a multi‐electron quantum dot. By isolating spin and orbital angular …

Engineering of perturbation effects in onion-like heteronanocrystal quantum dot–quantum well

A SalmanOgli, R Rostami - Optics Communications, 2013 - Elsevier
In this article, the perturbation influences on optical characterization of quantum dot and
quantum dot–quantum well (modified quantum dot) heteronanocrystal is investigated. The …

Anisotropic quantum dots

JB Wang, C Hines - Journal of Computational Electronics, 2002 - Springer
This paper presents a detailed calculation of the electronic structure of quantum dots with
various geometries. In particular, non-circular quantum dots are examined and their …

KUANTUM NOKTA YAPILARDA ELEKTRİK ALAN ETKİSİNİN PERTÜRBASYON YÖNTEMİYLE İNCELENMESİ

EŞ Doğan - Selçuk Üniversitesi Fen Fakültesi Fen Dergisi, 2016 - dergipark.org.tr
Bu çalışmada Pertürbasyon metodu ile kuantum nokta yapılarının elektronik yapısına dış
elektrik alan etkisi incelendi. Merkezinde hidrojen tipi bir safsızlık bulunan sonlu küresel …