შეწირულობა 15 სექტემბერს 2024 – 1 ოქტომბერს 2024 თანხის შეგროვების შესახებ

Electronic Structure

Main
Physics - Atomic & Molecular
Electronic Structure

Electronic Structure

Richard M. Martin

0 / 5.0

როგორ მოგეწონათ ეს წიგნი?

როგორი ხარისხისაა ეს ფაილი?

ჩატვირთეთ, ხარისხის შესაფასებლად

როგორი ხარისხისაა ჩატვირთული ფაილი?

An important graduate textbook in condensed matter physics by highly regarded physicist.

კატეგორია:

Physics - Atomic & Molecular

წელი:

2004

გამომცემლობა:

Cambridge University Press

ენა:

english

გვერდები:

658

ISBN 10:

0521534402

ISBN 13:

9780521534406

ფაილი:

PDF, 5.69 MB

IPFS:

,

english, 2004

ონლაინ წაკითხვა

ხორციელდება კონვერტაციის -ში

კონვერტაციის -ში ვერ მოხერხდა

შესაძლოა დაგაინტერესოთ

Jurg Hutter — Introduction to Ab Initio Molecular Dynamics

TIM JOACHIM ZUEHLSDORFF — COMPUTING THE OPTICAL PROPERTIES OF LARGE SYSTEMS

— Handbook of Numerical Methods. Computation Chemistry

Per-Olov Löwdin — Quantum theory of Atoms, Molecules, and the Solid State: A tribute to J.C. Slater

Per-Olov Löwdin (Eds.) — Density Functional Theory of Many-Fermion Systems

J. M. Seminario — Modern Density Functional Theory: A Tool For Chemistry

J.M. Seminario (Eds.) — Recent Developments and Applications of Modern Density Functional Theory

Per-Olov Löwdin (Eds.) — Advances in Quantum Chemistry Volume 3

Henry Ehrenreich, Frederick Seitz and David Turnbull (Eds.) — Solid State Physics 35

D.R. Bates and Immanuel Esterman (Eds.) — Advances in Atomic and Molecular Physics 7

Per-Olov Löwdin — Advances in quantum chemistry. / Volume 3

Jerry Goodisman (Eds.) — Fundamentals

Robert G. Parr, Yang Weitao — Density-functional theory of atoms and molecules

Parr, Robert G.;Weitao, Robert G. Yang — Density-Functional Theory of Atoms and Molecules

Alfonso HernA?ndez-Laguna, J. Maruani, R. McWeeny, S. Wilson — Quantum Systems in Chemistry and Physics: Volume 1: Basic Problems and Model Systems. Granada, Spain, 1998 (Progress in Theoretical Chemistry and Physics)

Vladimir I Anisimov (Editor) — Strong Coulomb Correlations in Electronic Structure Calculations

P.G. Ciarlet, J.L. Lions, C. Le Bris — Handbook of Numerical Analysis : Special Volume: Computational Chemistry

P. Politzer, Jorge M. Seminario — Modern Density Functional Theory: A Tool for Chemistry

J.M. Seminario (Eds.) — Recent Developments and Applications of Modern Density Functional Theory

Alan Hinchliffe — Modelling molecular structures

Alan Hinchliffe — Modelling Molecular Structures , 2nd Edition

Michael Springborg — Methods of Electronic-Structure Calculations: From Molecules to Solids

Frank L. Pilar — Elementary Quantum Chemistry

Richard M. Martin — Electronic structure: basic theory and practical methods

Richard M. Martin — Electronic structure: basic theory and practical methods

Jorge Kohanoff — Electronic Structure Calculations for Solids and Molecules: Theory and Computational Methods

Richard M. Martin, Lucia Reining, David M. Ceperley — Interacting Electrons: Theory and Computational Approaches

Kryachko, Eugene S., Ludeña, Eduardo V. — Energy Density Functional Theory of Many-Electron Systems (Understanding Chemical Reactivity, 4)

Hernández-Laguna A., Maruani J., McWeeny R. (eds.) — Quantum Systems in Chemistry and Physics. Basic Problems and Model Systems

Richard M. Martin — Electronic Structure: Basic Theory and Practical Methods, 2nd Edition

Lee, June Gunn — Computational Materials Science : An Introduction

Lee, June Gunn — Computational Materials Science: An Introduction, Second Edition

Roy, Amlan K (eds.) — Theoretical and computational developments in modern density functional theory

Amlan K. Roy (ed.) — Theoretical and Computational Developments in Modern Density Functional Theory

Johannes Grotendorst (Editor) — Modern Methods and Algorithms of Quantum Chemistry Proceedings, Second Edition. Wintershool, 21 - 25 February 2000. NIC Series: Volume 3