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Computational Chemistry: Introduction to the Theory and Applications of Molecular and Quantum Mechanics

ISBN-13: 9783319809151 / Angielski / Miękka / 2018 / 728 str.

Errol G. Lewars
Computational Chemistry: Introduction to the Theory and Applications of Molecular and Quantum Mechanics Lewars, Errol G. 9783319809151 Springer - książkaWidoczna okładka, to zdjęcie poglądowe, a rzeczywista szata graficzna może różnić się od prezentowanej.

Computational Chemistry: Introduction to the Theory and Applications of Molecular and Quantum Mechanics

ISBN-13: 9783319809151 / Angielski / Miękka / 2018 / 728 str.

Errol G. Lewars
cena 402,53
(netto: 383,36 VAT:  5%)

Najniższa cena z 30 dni: 327,68
Termin realizacji zamówienia:
ok. 22 dni roboczych
Dostawa w 2026 r.

Darmowa dostawa!

This is the third edition of the successful text-reference book that covers computational chemistry. It features changes to the presentation of key concepts and includes revised and new material with several expanded exercises at various levels such as 'harder questions' for those ready to be tested in greater depth - this aspect is absent from other textbooks in the field. Although introductory and assuming no prior knowledge of computational chemistry, it covers the essential aspects of the subject. There are several introductory textbooks on computational chemistry; this one is (as in its previous editions) a unique textbook in the field with copious exercises (and questions) and solutions with discussions. Noteworthy is the fact that it is the only book at the introductory level that shows in detail yet clearly how matrices are used in one important aspect of computational chemistry. It also serves as an essential guide for researchers, and as a reference book.

Kategorie:
Nauka, Chemia
Kategorie BISAC:
Science > Chemia - Fizyczna
Science > Chemistry - Industrial & Technical
Wydawca:
Springer
Język:
Angielski
ISBN-13:
9783319809151
Rok wydania:
2018
Wydanie:
Softcover Repri
Ilość stron:
728
Oprawa:
Miękka
Wolumenów:
01

Selected by Choice magazine as an Outstanding Academic Title for 2017

"This third edition by Lewars (Trent Univ., Peterborough, Ontario, Canada) continues the excellent treatment of computational chemistry (i.e., molecular modeling). ... This is a thoroughly outstanding and motivational text. Summing Up: Essential. Upper-division undergraduates and above; faculty and professionals." (A. E. Viste, Choice, Vol. 54 (10), June, 2017)

1. An Outline of What Computational Chemistry is All About.- 2. The Concept of the Potential Energy Surface.- 3. Molecular Mechanics.- 4. Introduction to Quantum Mechanics in Computational Chemistry.- 5. Ab Initio Calculations.- 6. Semiempirical Calculations.- 7. Density Functional Calculations.- 8. Some “Special” Topics.- 9. Selected Literature Highlights, Books, Websites, Software and Hardware.- Suggested Answers to Harder Questions.- Index.


Prof. Dr. E.G. Lewars

Errol G. Lewars obtained his Ph.D. with Peter Yates at the University of Toronto, synthesizing “unnatural products”, then worked with R. B. Woodward at Harvard on vitamin B12, and with J. F. King at the University of Western Ontario on organosulfur compounds.

He is currently Professor of Chemistry at Trent University, Peterborough, Ontario, Canada. The development of methods which provided a realistic assessment of the properties of unknown compounds induced him to move into computational chemistry.
His work “Computational Chemistry. An Introduction to the Theory and Applications of Molecular and Quantum Mechanics” (published by Kluwer, 2003) was named as CHOICE magazine's "Outstanding Academic Title" of 2004.

This is the third edition of the successful text-reference book that covers computational chemistry. It features changes to the presentation of key concepts and includes revised and new material with several expanded exercises at various levels such as 'harder questions' for those ready to be tested in greater depth - this aspect is absent from other textbooks in the field. Although introductory and assuming no prior knowledge of computational chemistry, it covers the essential aspects of the subject. There are several introductory textbooks on computational chemistry; this one is (as in its previous editions) a unique textbook in the field with copious exercises (and questions) and solutions with discussions. Noteworthy is the fact that it is the only book at the introductory level that shows in detail yet clearly how matrices are used in one important aspect of computational chemistry. It also serves as an essential guide for researchers, and as a reference book.

Lewars, Errol G. Errol G. Lewars, is a Professor of Chemistry at Tr... więcej >


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