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Elsevier DMRG Computational Chemistry - Elsevier Approaches Guide

Amazon

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£164.99 £142.33 £147.27 £152.22 £157.16 £162.11 £167.05 25 July 2026 15 August 2026 05 September 2026 26 September 2026 17 October 2026
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52 days 14 days 19 days · current 0 13 26 39 52 £144 £146 £165 Days at Price

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Price range: £144 - £165

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Description

Density Matrix Renormalization Group (DMRG)-based Approaches in Computational Chemistry is a comprehensive resource that examines essential theories and algorithms for DMRG methods in modern chemistry. This Elsevier publication introduces DMRG fundamentals before advancing into detailed applications across semi-empirical and ab-initio quantum chemistry, embedded environments, frequency spaces and quantum dynamics. Written by expert authors, the book synthesises recent developments and cutting-edge techniques, making it invaluable for researchers and practitioners seeking to understand and implement DMRG-based approaches in their computational chemistry work. The content bridges theoretical concepts with practical applications, offering both foundational knowledge and advanced insights into how DMRG methods solve complex chemical problems.

Key Features

Comprehensive coverage of DMRG theory and computational algorithms for quantum chemistry applications.

Practical applications of DMRG methods in semi-empirical and ab-initio quantum chemistry frameworks.

Detailed exploration of DMRG in embedded environments, frequency spaces and quantum dynamics calculations.

Expert-authored content providing recent developments and contemporary applications in computational chemistry research.

Structured progression from DMRG fundamentals through advanced topics for both newcomers and experienced researchers.

Product Specifications

Format
paperback
Domain
Amazon UK
Release Date
16 September 2022
Listed Since
29 September 2021

Barcode

No barcode data available

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