Exploring Chemistry with Electronic Structure Methods

Main
Chemistry
Exploring Chemistry with Electronic...

Exploring Chemistry with Electronic Structure Methods

James B. Foresman, Aeleen Frisch

4.0 / 2.5

Наскільки Вам сподобалась ця книга?

Яка якість завантаженого файлу?

Скачайте книгу, щоб оцінити її якість

Яка якість скачаних файлів?

Категорії:

Рік:

2015

Видання:

3rd

Видавництво:

Gaussian

Мова:

english

Сторінки:

546

ISBN 10:

1935522035

ISBN 13:

9781935522034

Серії:

Third edition

Файл:

PDF, 204.79 MB

IPFS:

,

english, 2015

Читати Онлайн

Виконується конвертація в

Конвертація в не вдалась

Можливо вас зацікавить

中国社会科学院近代史研究所译 — 顾维钧回忆录第1分册

Donald A. McQuarrie — Statistical Mechanics

David McIntyre — Quantum Mechanics: A Paradigms Approach - Solutions Manual

胡英 — 密度泛函理论

James B. Foresman — Exploring Chemistry With Electronic Structure Methods input files

— Exploring Chemistry With Electronic Structure Methods

Philip Hoggan (Eds.) — Proceedings of MEST 2012: Electronic structure methods with applications to experimental chemistry

Hoggan, Philip E.; Ozdogan, Telhat — Electron correlation in molecules -- ab initio beyond Gaussian quantum chemistry

Ira N. Levine — Quantum Chemistry

Ronald J. Gillespie, Paul L. A. Popelier — Chemical Bonding and Molecular Geometry. From Lewis to Electron Densities

Niels E. Henriksen, Flemming Y. Hansen — Theories of Molecular Reaction Dynamics

Peter W. Atkins, Ronald S. Friedman — Molecular Quantum Mechanics

Feliciano Giustino — Materials Modelling using Density Functional Theory: Properties and Predictions

Ira N. Levine — Instructor's Solutions Manual to Quantum Chemistry

David Sholl, Janice A Steckel — Density functional theory: A practical introduction

Alan Hinchliffe — Molecular modelling for beginners

Valerio Magnasco — Methods of Molecular Quantum Mechanics: An Introduction to Electronic Molecular Structure

David Young — Computational Chemistry: A Practical Guide for Applying Techniques to Real World Problems

David C Young — Computational chemistry : a practical guide for applying techniques to real world problems

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

Walter A. Harrison — Electronic Structure and the Properties of Solids: The Physics of the Chemical Bond

Attila Szabo, Neil S. Ostlund — Modern Quantum Chemistry: Introduction to Advanced Electronic Structure Theory

Frank Weinhold, Clark R. Landis — Valency and Bonding: A Natural Bond Orbital Donor-Acceptor Perspective

Richard M. Martin — Electronic Structure: Basic Theory and Practical Methods

Isaiah Shavitt, Rodney J. Bartlett — Many-Body Methods in Chemistry and Physics: MBPT and Coupled-Cluster Theory

D. C. Rapaport — The Art of Molecular Dynamics Simulation

James B. Foresman, AEleen Frisch — Exploring chemistry with electronic structure methods

Michael J. Frisch — Gaussian 09 Programmer’s Reference Gaussian 09 Programmers Reference

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

Steven M. Bachrach — Computational Organic Chemistry

Defang Ouyang, Sean C. Smith, Dennis Douroumis, Alfred Fahr, Juergen Siepmann, Martin J. Snowden — Computational Pharmaceutics: Application of Molecular Modelling in Drug Delivery

Goetz, Andreas W.; Walker, Ross C — Electronic structure calculations on graphics processing units : from quantum chemistry to condensed matter physics

Prasad, Rajendra — Electronic Structure of Materials

Swapan Kumar Ghosh — Concepts and Methods in Modern Theoretical Chemistry: Electronic Structure and Reactivity

Hobza Pavel; Muller-Dethlefs Klaus — Non-Covalent Interactions - Theory and Experiment

Joseph J W McDouall — Computational Quantum Chemistry - Molecular Structure and Properties in Silico

Warren J Hehre — A Guide to Molecular Mechanics and Quantum Chemical Calculations

James B. Foresman — Exploring Chemistry With Electronic Structure Methods 3rd edition

Wolfram Koch, Max C. Holthausen — A Chemist's Guide to Density Functional Theory

Chérif F. Matta, Russell J. Boyd, Axel Becke — The quantum theory of atoms in molecules

Richard Dronskowski, Roald Hoffmann — Computational Chemistry of Solid State Materials: A Guide for Materials Scientists, Chemists, Physicists and others

Ananikov Valentin P. (ed.) — Understanding Organometallic Reaction Mechanisms and Catalysis - Computational and Experimental Tools

Ключові фрази