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Computational Chemistry: Introduction to the Theory and Applications of Molecular and Quantum Mechanics
Get Free Ebook Computational Chemistry: Introduction to the Theory and Applications of Molecular and Quantum Mechanics
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Review
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)
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From the Back Cover
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.
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Product details
Hardcover: 728 pages
Publisher: Springer; 3rd ed. 2016 edition (September 21, 2016)
Language: English
ISBN-10: 3319309145
ISBN-13: 978-3319309149
Product Dimensions:
6.5 x 1.8 x 9.2 inches
Shipping Weight: 3.1 pounds (View shipping rates and policies)
Average Customer Review:
5.0 out of 5 stars
1 customer review
Amazon Best Sellers Rank:
#1,697,090 in Books (See Top 100 in Books)
Although all major classes of computational methods are covered, like the textbook by Jensen, this book is geared more towards synthetic chemists (perhaps synthetic organic chemists in particular) and spends a considerable amount of time reviewing basic ideas from quantum mechanics and introducing Huckel and extended Huckel theories. For this reason, it is a bit less mathematically sophisticated than Jensen but spends more time on intuitive explanations and even the philosophy of say, semi-empirical vs. ab initio methods. As a synthetic organic chemist, I think I enjoy reading Lewars's text more than Jensen's, but both are well-written with the beginner in mind.
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