Electronic structure

Relativistic electronic structure theory

Electronic structure of materials

Perspectives in Electronic Structure Theory

Statistical Complexity Applications in Electronic Structure

Electronic Structure of Strongly Correlated Materials

Electronic structure of semiconductor heterojuntions

The actinides: electronic structure and related properties

Electronic structure : basic theory and practical methods

Electronic structure of alloys, surfaces and clusters

Molecular electronic structure calculations-methods and applications.

Organic structure design : applications in optical and electronic devices

Concepts and methods in modern theoretical chemistry electronic structure and reactivity

Electronic Structure and Number Theory Bohr’s Boldest Dream

Metallic films for electronic, optical and magnetic applications : structure, processing and properties

High- and Low-Valent tris-N-Heterocyclic Carbene Iron Complexes A Study of Molecular and Electronic Structure

Advanced calculations for defects in materials : electronic structure methods

Computational methods for large systems electronic structure approaches for biotechnology and nanotechnology

Electronic Structure and Magnetism of 3d-Transition Metal Pnictides

Full-Potential Electronic Structure Method Energy and Force Calculations with Density Functional and Dynamical Mean Field Theory

Electronic structure and properties of transition metal compounds introduction to the theory

Molecular structure understanding steric and electronic effects from molecular mechanics

Methods of molecular quantum mechanics an introduction to electronic molecular structure

Electronic structure modeling connections between theory and software

Relativistic electronic structure theory. Pt. 2, Applications (dedicated to Prof. Pekka Pyykkö on the occasion of his 60th birthday)

Methods of electronic-structure calculations : from molecules to solids

Modern quantum chemistry : introduction to advanced electronic structure theory

Electronic structure and the properties of solids : the physics of thechemical bond

The electronic structure of atoms and molecules : a survey of rigorous quantum mechanical results

The electronic structure of point defects : as determined by Mössbauer Spectroscopy and by spin resonance

Electronic structure and chemical binding : with special reference to inorganic chemistry

Metallic solid solutions : a symposium on their electronic and atomic structure

Electronic structure and magnetism of inorganic compounds Volume 7.

Electronic structure and magnetism of inorganic compounds Volume 6.

Electronic structure and magnetism of inorganic compounds Volume 5.

Electronic structure and magnetism of inorganic compounds Volume 4.

Electronic structure and magnetism of inorganic compounds Volume 3.

Electronic structure and magnetism of inorganic compounds Volume 2.

Electronic structure and magnetism of inorganic compounds Volume 1.

Quantum theory of molecules and solids

6GN for Future Wireless Networks 5th EAI International Conference, 6GN 2022, Harbin, China, December 17-18, 2022, Proceedings, Part I

The New Science of Medicine & Management A Comprehensive, Case-Based Guide for Clinical Leaders

Human Interface and the Management of Information Thematic Area, HIMI 2023, Held as Part of the 25th HCI International Conference, HCII 2023, Copenhagen, Denmark, July 23-28, 2023, Proceedings, Part I

Parallel Processing and Applied Mathematics 14th International Conference, PPAM 2022, Gdansk, Poland, September 11-14, 2022, Revised Selected Papers, Part II

Advances in Bioinformatics and Computational Biology 16th Brazilian Symposium on Bioinformatics, BSB 2023, Curitiba, Brazil, June 13-16, 2023, Proceedings

Music in the AI Era 15th International Symposium, CMMR 2021, Virtual Event, November 15-19, 2021, Revised Selected Papers

Patterns of Intuition Musical Creativity in the Light of Algorithmic Composition

Interatomic bonding in solids fundamentals, simulation, applications

Graphene, carbon nanotubes, and nanostuctures techniques and applications

Physics and chemistry of graphene graphene to nanographene

Fundamental QSARs for metal ions

Single-atom nanoelectronics

Graphite, graphene, and their polymer nanocomposites

The chemistry companion

Solar hydrogen generation transition metal oxides in water photoelectrolysis

Organic chemistry structure and mechanisms

Disordered semiconductors physics and applications

Performance tuning of scientific applications

Current-driven phenomena in nanoelectronics

Carbons for electrochemical energy storage and conversion systems

Handbook of spintronic semiconductors

Ion-radical organic chemistry principles and applications

Excitonic and vibrational dynamics in nanotechnology quantum dots vs. nanotubes

Nanotechnologies

How to write a paper

Reduced-density-matrix mechanics with applications to many-electron atoms and molecules

Conceptual foundations of materials a standard model for ground- and excited-state properties

Trends and perspectives in modern computational science lectures presented in the International Conference of Computational Methods in Sciences and Engineering (ICCMSE 2006) : recognised conference by the European Society of Computational Methods in Sciences and Engineering (ESCMSE)

Electronic correlation mapping from finite to extended systems

Electronic Basis of the Strength of Materials

Handbook of molecular physics and quantum chemistry

A chemist's guide to density functional theory

A chemist's guide to density functional theory

Handbook of semiconductor technology

Metal surface electron physics

Proceedings of the 11th International Conference on Vacuum Ultraviolet Radiation Physics Tokyo, Japan, 27 August-1 September 1995. Part A

Recent developments and applications of modern density functional theory

Recent developments and applications of modern density functional theory

Modern density functional theory a tool for chemistry

Electronic phase transitions

Nanostructure physics and fabrication proceedings of the international symposium, College Station, Texas, March 13-15, 1989

Density-functional theory of atoms and molecules

Surfaces and interfaces physics and electronics : proceedings of the second Trieste ICTP-IUPAP Semiconductor Symposium, International Centre for Theoretical Physics, Trieste, Italy, 30 August - 3 September 1982

Electronic properties of crystalline solids an introduction to fundamentals