Mohlo by sa vám tiež páčiť

Viac informácií o knihe Computational Chemistry

• Parametre knihy
• Anotácia kniha
• Obľúbené z iného súdka

Nákupom získate 400 bodov

Anotácia knihy

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 for 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 (in its previous editions) a unique textbook on 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. Also serves as an essential guide for researchers to learn from, and as a reference book for researchers.

Parametre knihy

Zaradenie knihy Knihy po anglicky Mathematics & science Chemistry Physical chemistry

• Celý názov: Computational Chemistry
• Podnázov: Introduction to the Theory and Applications of Molecular and Quantum Mechanics
• Autor: Errol G. Lewars
• Jazyk: Angličtina
• Väzba: Pevná
• Počet strán: 728
• EAN: 9783319309149
• ISBN: 3319309145
• ID: 02930327
• Nakladateľ: Springer International Publishing AG
• Hmotnosť: 1336 g
• Rozmery: 166 × 246 × 40 mm
• Dátum vydania: 21. September 2016

Obľúbené z iného súdka

---

---

---