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An Introduction to Molecular Orbitals
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€ 139
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Guides the reader through a smooth progression from the most elementary ideas of molecular orbital theory to an understanding of the electronic structure, geometry, and reactivity of large molecules.
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What Stands Out
Produkta informācija
| Publisher | Oxford University Press |
| Publication date | March 11, 1993 |
| Edition | 1st |
| Language | English |
| Print length | 352 pages |
| ISBN-10 | 0195069188 |
| ISBN-13 | 978-0195069181 |
| Item Weight | 1.4 pounds (640 grams) |
| Dimensions | 6.71 x 0.85 x 9.55 inches (17 x 2.2 x 24.3 cm) |
Who Should Buy?
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Chemistry Students
Ideal for undergraduate chemistry students seeking a foundational understanding of molecular orbital theory and applications.
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Instructors and Educators
Useful for teachers needing a comprehensive resource to explain molecular orbitals within their curriculum effectively.
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Researchers and Scientists
Beneficial for researchers engaged in chemistry or materials science looking for detailed insights into molecular orbital concepts.
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Beginners in Chemistry
Not suitable for complete beginners who lack basic chemistry knowledge and may struggle with advanced concepts presented.
PRODUKTA APRAKSTS
An Introduction to Molecular Orbitals
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Atomic & Nuclear Physics Editorial Review
An Introduction to Molecular Orbitals is a comprehensive textbook published by Oxford University Press, providing insightful coverage of molecular orbital theory. This 352-page 1st edition book, released on March 11, 1993, is written in English and serves as a valuable resource for students and professionals interested in the intricacies of molecular structures. Its managed weight of 1.4 pounds makes it easy to handle, while the dimensions of 6.71 x 0.85 x 9.55 inches ensure it fits comfortably on any bookshelf. Readers appreciate the clear explanations and thorough approach to complex topics, making it a recommended choice for those delving into molecular chemistry.
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Pros
- Well-structured content for easy understanding
- Comprehensive coverage of molecular theory
- Published by a reputable publisher
- Useful for both students and professionals
- Compact and portable size for convenience
Mīnusi
- Some readers may find it slightly dated in context
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Svarīga informācija
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Funkcijas un priekšrocības
- For advanced undergraduate and graduate students
- Starts with simple molecules and progresses to large organometallic complexes
- Authors strengthen link between theory and experiment in the last chapter
- Fills a void in the undergraduate curriculum with a qualitative approach
- Intended as a core or supplementary text in an advanced chemistry course
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