Springer
Molecular Orbital Calculations Using Chemical Graph Theory (English, Jerry R. Dias)
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Specifications
| Publisher | Springer |
| Language | English |
| ISBN-13 | 9783540561347 |
| ISBN-10 | 354056134X |
| Author | Jerry R. Dias |
Product Description
Here on GlowMirror, you'll find Molecular Orbital Calculations Using Chemical Graph Theory filed under Springer -- everything you need to know is covered below.
About the Book
This book is directed not only toward organic chemists at the senior undergraduate level but also to practicing researchers. Dias provides them with conceptual tools to solve Hückel molecular orbital (HMO) parameters. Numerous HMO examples of conjugated systems (polyenes, heterocycles and organometallic compounds) are presented.
ISBN: 9783540561347
Book Insights
What You'll Learn
- ·In-depth exploration of topics covered in Molecular Orbital Calculations Using Chemical Graph Theory
- ·Key concepts explained with clarity and practical examples
- ·Insights valuable for anyone studying or working in Springer
Who Should Read This
Advanced students, researchers, and domain experts seeking in-depth knowledge.
Key Highlights
- ·Brand new physical book delivered across India
- ·15-day hassle-free return policy
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Is Molecular Orbital Calculations Using Chemical Graph Theory available in English?
Molecular Orbital Calculations Using Chemical Graph Theory is available in English on GlowMirror.
Who is the author of Molecular Orbital Calculations Using Chemical Graph Theory?
Molecular Orbital Calculations Using Chemical Graph Theory is authored by Jerry R. Dias.
Who published Molecular Orbital Calculations Using Chemical Graph Theory?
Molecular Orbital Calculations Using Chemical Graph Theory is published by Springer.
How many pages does Molecular Orbital Calculations Using Chemical Graph Theory have?
Page count information for Molecular Orbital Calculations Using Chemical Graph Theory is available in the specifications section of this page.
How long does it take to read Molecular Orbital Calculations Using Chemical Graph Theory?
At an average reading speed of 250 words per minute, reading Molecular Orbital Calculations Using Chemical Graph Theory takes a few hours to a few days depending on reading pace.
What is Molecular Orbital Calculations Using Chemical Graph Theory about?
About the Book
This book is directed not only toward organic chemists at the senior undergraduate level but also to practicing researchers. Dias provides them with conceptual tools to solve Hückel molecular orbital (HMO) parameters. Numerous HMO examples of conjugated systems (polyenes, heterocyc...
Is Molecular Orbital Calculations Using Chemical Graph Theory suitable for beginners?
Whether Molecular Orbital Calculations Using Chemical Graph Theory is suitable for beginners depends on your background in Springer. Review the product description and specifications above for details on the target audience and difficulty level.
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