Log in

Relevant bibliographies by topics / Quantum dots Molecules Electronic structure / Books

To see the other types of publications on this topic, follow the link: Quantum dots Molecules Electronic structure.

Books on the topic 'Quantum dots Molecules Electronic structure'

Author: Grafiati

Published: 4 June 2021

Last updated: 10 February 2022

Create a spot-on reference in APA, MLA, Chicago, Harvard, and other styles

Select a source type:

Consult the top 16 books for your research on the topic 'Quantum dots Molecules Electronic structure.'

Next to every source in the list of references, there is an 'Add to bibliography' button. Press on it, and we will generate automatically the bibliographic reference to the chosen work in the citation style you need: APA, MLA, Harvard, Chicago, Vancouver, etc.

You can also download the full text of the academic publication as pdf and read online its abstract whenever available in the metadata.

Browse books on a wide variety of disciplines and organise your bibliography correctly.

1

Sen, K. D., ed. Electronic Structure of Quantum Confined Atoms and Molecules. Springer International Publishing, 2014. http://dx.doi.org/10.1007/978-3-319-09982-8.

Full text

APA, Harvard, Vancouver, ISO, and other styles

2

Weitao, Yang, ed. Density-functional theory of atoms and molecules. Oxford University Press, 1989.

Find full text

APA, Harvard, Vancouver, ISO, and other styles

3

Bonding and structure of molecules and solids. Clarendon Press, 1995.

Find full text

APA, Harvard, Vancouver, ISO, and other styles

4

Electronic Structure of Quantum Confined Atoms and Molecules. Springer, 2014.

Find full text

APA, Harvard, Vancouver, ISO, and other styles

5

Sen, K. D. Electronic Structure of Quantum Confined Atoms and Molecules. Springer, 2016.

Find full text

APA, Harvard, Vancouver, ISO, and other styles

6

Springborg, Michael. Methods of Electronic-Structure Calculations: From Molecules to Solids. Wiley, 2000.

Find full text

APA, Harvard, Vancouver, ISO, and other styles

7

Springborg, Michael. Methods of Electronic-Structure Calculations: From Molecules to Solids. Wiley, 2000.

Find full text

APA, Harvard, Vancouver, ISO, and other styles

8

Andreev, Aleksey. Theory of Semiconductor Quantum Dots: Band Structure, Optical Properties And Applications. World Scientific Publishing Company, 2007.

Find full text

APA, Harvard, Vancouver, ISO, and other styles

9

E, Ellis D., ed. Density functional theory of molecules, clusters, and solids. Kluwer Academic Publishers, 1995.

Find full text

APA, Harvard, Vancouver, ISO, and other styles

10

Nicolaides, Cleanthes A. Excited States in Quantum Chemistry: Theoretical and Experimental Aspects of the Electronic Structure and Properties of the Excited States in Atoms, Molecules and Solids. Springer, 2011.

Find full text

APA, Harvard, Vancouver, ISO, and other styles

11

Excited States in Quantum Chemistry: Theoretical and Experimental Aspects of the Electronic Structure and Properties of the Excited States in Atoms, Molecules and Solids. Springer, 2011.

Find full text

APA, Harvard, Vancouver, ISO, and other styles

12

Li, Jing, and Xiao-Ying Huang. Nanostructured crystals: An unprecedented class of hybrid semiconductors exhibiting structure-induced quantum confinement effect and systematically tunable properties. Edited by A. V. Narlikar and Y. Y. Fu. Oxford University Press, 2017. http://dx.doi.org/10.1093/oxfordhb/9780199533053.013.16.

Full text

Abstract:

This article describes the structure-induced quantum confinement effect in nanostructured crystals, a unique class of hybrid semiconductors that incorporate organic and inorganic components into a single-crystal lattice via covalent (coordinative) bonds to form extended one-, two- and three-dimensional network structures. These structures are comprised of subnanometer-sized II-VI semiconductor segments (inorganic component) and amine molecules (organic component) arranged into perfectly ordered arrays. The article first provides an overview of II-VI and III-V semiconductors, II-VI colloidal qu

APA, Harvard, Vancouver, ISO, and other styles

13

Boudreau, Joseph F., and Eric S. Swanson. Quantum mechanics II–many body systems. Oxford University Press, 2018. http://dx.doi.org/10.1093/oso/9780198708636.003.0023.

Full text

Abstract:

Chapter 23 develops formalism relevant to atomic and molecular electronic structure. A review of the product Ansatz, the Slater determinant, and atomic configurations is followed by applications to small atoms. Then the self-consistent Hartree-Fock method is introduced and applied to larger atoms. Molecular structure is addressed by introducing an adiabatic separation of scales and the construction of molecular orbitals. The use of specialized bases for molecular computations is also discussed. Density functional theory and its application to complicated molecules is introduced and the local d

APA, Harvard, Vancouver, ISO, and other styles

14

Parr, Robert G., and Yang Weitao. Density-Functional Theory of Atoms and Molecules. Oxford University Press, 1995. http://dx.doi.org/10.1093/oso/9780195092769.001.0001.

Full text

Abstract:

This book is a rigorous, unified account of the fundamental principles of the density-functional theory of the electronic structure of matter and its applications to atoms and molecules. Containing a detailed discussion of the chemical potential and its derivatives, it provides an understanding of the concepts of electronegativity, hardness and softness, and chemical reactivity. Both the Hohenberg-Kohn-Sham and the Levy-Lieb derivations of the basic theorems are presented, and extensive references to the literature are included. Two introductory chapters and several appendices provide all the

APA, Harvard, Vancouver, ISO, and other styles

15

Launay, Jean-Pierre, and Michel Verdaguer. Basic concepts. Oxford University Press, 2018. http://dx.doi.org/10.1093/oso/9780198814597.003.0001.

Full text

Abstract:

The electronic structure of molecules is described, starting from qualitative Molecular Orbital (MO) theory. After the case of simple atoms and molecules, one treats molecular solids and develops the relation between Molecular Orbital theory and band theory. In both cases, one shows that the electronic structure can influence the geometrical structure, through Jahn–Teller effects or Peierls distortion. The effect of interelectronic repulsion, the central problem of Quantum Chemistry, is put in perspective by a synthetic presentation of different approaches: Hartree–Fock Self-Consistent Field w

APA, Harvard, Vancouver, ISO, and other styles

16

Li, Wai-Kee, Hung Kay Lee, Dennis Kee Pui Ng, Yu-San Cheung, Kendrew Kin Wah Mak, and Thomas Chung Wai Mak. Problems in Structural Inorganic Chemistry. Oxford University Press, 2018. http://dx.doi.org/10.1093/oso/9780198823902.001.0001.

Full text

Abstract:

The First Edition of this book, which appeared in 2013, serves as a problem text for Part I (Fundamentals of Chemical Bonding) and Part II (Symmetry in Chemistry) of the book Advanced Structural Inorganic Chemistry published by Oxford University Press in 2008. A Chinese edition was published by Peking University Press in August in the same year. Since then the authors have received much feedback from users and reviewers, which prompted them to prepare a Second Edition for students ranging from freshmen to senior undergraduates who aspire to attend graduate school after finishing their first de

APA, Harvard, Vancouver, ISO, and other styles

We offer discounts on all premium plans for authors whose works are included in thematic literature selections. Contact us to get a unique promo code!