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31734223
Computational Chemistry: A Practical Guide for Applying Techniques to Real World Problems
88% of respondents would recommend this to a friend
Item #:
31734223
IDR 4017656
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What Stands Out
Practical Applications
This guide emphasizes real-world problem-solving, allowing readers to apply computational chemistry techniques directly to practical scenarios, making it invaluable for professionals and students alike.
Comprehensive Techniques
Covers a variety of computational chemistry methods, ensuring a wide-ranging understanding and equipping users with the skills needed to tackle diverse chemical problems effectively.
User-Friendly Format
Structured for clarity and ease of use, this book provides step-by-step instructions and clear examples, making complex concepts accessible to both novices and experienced practitioners.
Product Details
| Publisher | Wiley-Interscience |
| Publication date | March 5, 2001 |
| Edition | 1st |
| Language | English |
| Print length | 408 pages |
| ISBN-10 | 0471333689 |
| ISBN-13 | 978-0471333685 |
| Item Weight | 1.71 pounds (780 grams) |
| Dimensions | 6.48 x 1.19 x 9.39 inches (16.5 x 3 x 23.9 cm) |
Who Should Buy?
-
Graduate Students
Ideal for advanced learners seeking hands-on computational techniques applied to real-world chemistry problems.
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Researchers
Beneficial for scientists needing practical methodologies to implement computational chemistry in their research projects.
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Industrial Chemists
Valuable for professionals in the industry looking to apply computational methods for problem-solving in chemical processes.
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Beginners
Not suitable for novices without foundational knowledge in chemistry or computational techniques.
Product Description
Computational Chemistry: A Practical Guide for Applying Techniques to Real World Problems
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Data Processing Editorial Review
Computational Chemistry: A Practical Guide for Applying Techniques to Real World Problems is a well-crafted introduction to the complexities of computational chemistry, making it accessible for novices in the field. The book not only summarizes various ab initio and semi-empirical methods but also provides practical checklists to guide users through calculations, enhancing clarity in understanding the necessary techniques. While targeted at working chemists who aim to tackle real-world research problems, readers should note that it does not serve as a comprehensive textbook on quantum chemistry. For those starting with computational programs like Gaussian and MolPro, this guide is highly recommended for practical insights and real-world applicability.
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Pros
- Accessible for beginners in computational chemistry
- Well-structured with practical checklists
- Explains jargon and technical terms clearly
- Summarizes a broad range of techniques
- Helpful for setting up calculations effectively
Cons
- Some sections may lack in-depth explanations
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IDR 4017656
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