Computational Chemistry

Name: Computational Chemistry
Brand: Springer, Berlin
SKU: 9783031514425
Price: 537.42 PLN
Availability: InStock

Introduction to the Theory and Applications of Molecular and Quantum Mechanics

Autor: Errol G. Lewars

Język:

Oprawa: Twarda

Wydawca: Springer, Berlin

Dostępność: Dostępna u dostawcy

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This is the fourth edition of the successful textbook on computational chemistry which continues to...

Informacje o książce

Autor

Errol G. Lewars

Język

Angielski

Oprawa

Książka - Twarda

Data wydania

2024

strony

768

EAN

9783031514425

Enbook ID

44568461

Wydawca

Springer, Berlin

Waga

1282

Wymiary

155 x 235

Pełny opis

This is the fourth edition of the successful textbook on computational chemistry which continues to provide a comprehensive introduction to the theory and practice of computational chemistry. Notable updates include a review of references up to mid-2023, encompassing recent developments in scientific journals, books, and software. The evolving prominence of density functional theory (DFT) is emphasized, and attention is given to the increasing application of artificial intelligence in computational chemistry. The book maintains key features from the previous edition, delving into the mathematical intricacies of ab initio and density functional methods at an introductory level. Clear explanations of matrix methods are provided, offering a direct approach to obtaining energy levels and molecular orbitals. Additionally, each chapter includes sets of "Easier" and "Harder" drill questions, with suggested answers at the end of the book, enhancing the learning experience. The book is intended for upper-year undergraduate and graduate students studying computational and theoretical chemistry and for self-study by researchers in universities and industry to whom computational chemistry may be useful.

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Computational Chemistry

Introduction to the Theory and Applications of Molecular and Quantum Mechanics

Informacje o książce

Pełny opis

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