- 主頁 /
- 書籍 /
- Science & Math /
- Chemistry /
- Physical & Theoretical /
- Molecular Electronic-Structure Theory
0 ratings
商品＃:
72644546
Molecular Electronic-Structure Theory
86% of respondents would recommend this to a friend
商品＃:
72644546
TWD 3449
Price Details
Excluding Shipping & Custom charges ( Shipping and custom charges will be calculated on checkout )
*All items will import from 美國
0 ratings
撰寫評論
有存貨
從USA商店匯入
立即訂購並活動它 週五, 九月 18
Secured transaction
Ubuy works hard to protect your security and privacy. Our advanced payment security system ensures confidentiality by encrypting your information during transmission using AES (Advanced Encryption Standards) and SSL (Secure Socket Layer) protocols. Your payment details are 100% secure as we do not share your payment details with third party sellers.
Our Top Logistics Partners
The first comprehensive, up-to-date, and technical work covering all the important aspects of molecular electronic-structure theory.
Fast
Shipping
Free
Return*
Secure Packaging
100% Original Products
PCI DSS Compliance
ISO 27001 Certified
What Stands Out
Comprehensive Coverage
This edition offers a thorough exploration of molecular electronic-structure theory, catering to advanced students and researchers, ensuring in-depth understanding of complex concepts and methodologies.
Practical Applications
Integrating real-world applications, this book demonstrates how molecular electronic-structure theory can solve practical problems in chemistry and materials science, enhancing learners' ability to apply knowledge effectively.
Expert Insights
Authored by leading experts in the field, it provides valuable insights and current research trends, making it an essential resource for anyone looking to stay ahead in molecular science.
產品詳情
- Comprehensive coverage of modern molecular electronic-structure theory
- Topics include second quantization, Hartree-Fock theory, and perturbation theory
- Extensive use of numerical examples to illustrate method strengths and weaknesses
- Provides problems and exercises with hints and solutions for self-assessment
- Suitable for researchers in quantum chemistry and nonspecialists seeking understanding
- Highly recommended for teaching graduates and advanced undergraduates
| Publisher | Wiley |
| Publication date | February 25, 2013 |
| Edition | 1st |
| Language | English |
| Print length | 944 pages |
| ISBN-10 | 9781118531471 |
| ISBN-13 | 978-1118531471 |
| Item Weight | 3.65 pounds (1.66 kg) |
| Dimensions | 7.5 x 1.9 x 9.72 inches (19.1 x 4.8 x 24.7 cm) |
Who Should Buy?
-
Graduate Students
Ideal for graduate students specializing in physical chemistry or quantum mechanics, providing essential theoretical foundations and practical applications.
-
Research Scientists
Beneficial for research scientists focusing on molecular modeling and simulations, aiding in advanced electronic structure calculations.
-
Academic Instructors
Useful for instructors teaching advanced courses in theoretical chemistry, offering comprehensive explanations and methodologies for students.
-
Undergraduate Beginners
Not suitable for undergraduates with little prior knowledge of quantum chemistry or electronic structure theories, as it can be complex.
產品描述
Molecular Electronic-Structure Theory
About This Item
Introducing the Molecular Electronic-Structure Theory 1st Edition! Unlock the secrets of molecular electronic structure with this comprehensive and groundbreaking book. Developed by top researchers in the field, this 1st edition offers a profound understanding of basic quantum mechanics and the computational approach to electronic structure. Reviewed by esteemed scientific journals, the Molecular Electronic-Structure Theory is highly praised for its completeness and satisfaction in presenting the actual armament involved in the computational approach to electronic structure. Whether you're a student or a researcher, this book is a must-have for anyone who wishes to delve into the fascinating world of molecular electronic structure methods. Gain a profound knowledge of basic quantum mechanics and understand the basis of modern molecular electronic-structure theory. Explore topics such as second quantization with spin adaptation, Gaussian basis sets and molecular-integral evaluation, Hartree-Fock theory, configuration-interaction and multi-configurational self-consistent theory, coupled-cluster theory for ground and excited states, perturbation theory, linear-scaling techniques, and much more. This comprehensive work also covers basis-set convergence and extrapolation, calibration and benchmarking of computational methods, and their practical applications to molecular equilibrium structures, atomization energies, and reaction enthalpies. Ab initio quantum chemistry has revolutionized the field of chemistry and molecular physics, and now you have the opportunity to gain an in-depth understanding of this powerful tool. Don't miss out on this invaluable resource in the world of molecular electronic-structure theory.
Get your copy of the Molecular Electronic-Structure Theory 1st Edition today and unlock the secrets of the molecular world!.
有疑問？ 和我們聊天
客戶問題與解答
-
問題:
What is Molecular Electronic-Structure Theory?
Answer: Molecular Electronic-Structure Theory is a branch of theoretical chemistry that seeks to understand the electronic structure of molecules. This involves computational techniques that model how electrons occupy molecular orbitals and contribute to chemical bonding. It is essential for predicting molecular behavior, stability, and reactivity. Research in this field can help chemists design new materials and drugs by providing insights into how molecular interactions work. -
問題:
Who is the author of Molecular Electronic-Structure Theory 1st Edition?
Answer: Molecular Electronic-Structure Theory 1st Edition is authored by the renowned physicist and chemist, Walter A. Goddard III. He is known for his significant contributions to computational chemistry and electronic structure methods. With extensive research experience, his insights can be invaluable for students and professionals wanting to delve deeper into molecular modeling and electronic interactions in materials science. -
問題:
What topics are covered in the Molecular Electronic-Structure Theory 1st Edition?
Answer: This edition covers a wide array of topics including foundational concepts of electronic structure, various computational methods like Hartree-Fock and Density Functional Theory, and their applications in predicting molecular properties. It also discusses advanced topics, such as electron correlation and post-Hartree-Fock methods, essential for understanding complex molecular systems. The book provides a blend of theoretical principles and practical applications relevant for chemists and physicists. -
問題:
What are the practical applications of Molecular Electronic-Structure Theory?
Answer: Molecular Electronic-Structure Theory has numerous practical applications in fields such as drug discovery, materials science, and nanotechnology. For instance, it can help in predicting how new pharmaceuticals will interact with biological targets or the properties of advanced materials. Researchers utilize theoretical models from this discipline to simulate reactions and assess molecular performance before experimental implementation, saving both time and resources. -
問題:
Is Molecular Electronic-Structure Theory suitable for beginners?
Answer: While the topics in Molecular Electronic-Structure Theory can be quite advanced, the 1st Edition is structured to be accessible for beginners as it starts with foundational concepts. Readers with a basic understanding of quantum mechanics and chemistry will find the applications and theories explained in a manner conducive to learning. Moreover, practical examples are included, which facilitate grasping complex ideas more intuitively. -
問題:
How does Molecular Electronic-Structure Theory differ from classical models?
Answer: Molecular Electronic-Structure Theory significantly diverges from classical models by providing a quantum mechanical perspective on molecular behavior. Unlike classical models that may oversimplify electron interactions, this theory rigorously accounts for the wave-like nature of electrons and their probability distributions. This leads to more accurate predictions of molecular properties, essential for advanced research and development in modern chemistry. -
問題:
What tools or software complement the study of Molecular Electronic-Structure Theory?
Answer: Studying Molecular Electronic-Structure Theory is often complemented by various computational software such as Gaussian, ORCA, and Quantum ESPRESSO. These tools allow users to perform electronic structure calculations, visualize molecular geometries, and analyze results. Familiarity with these programs can enhance understanding, enabling users to apply theoretical knowledge to real-world chemical problems and simulations. -
問題:
Can Molecular Electronic-Structure Theory be applied to large molecular systems?
Answer: Yes, Molecular Electronic-Structure Theory can be applied to large molecular systems, although computational demands increase significantly with the size and complexity of the molecules involved. Techniques such as Density Functional Theory (DFT) and various scaling methods enable researchers to study larger systems while maintaining reasonable computational resources. This application is crucial in fields like biochemistry and materials science, where large and complex systems are common. -
問題:
Where can I buy Molecular Electronic-Structure Theory 1st Edition?
Answer: You can purchase Molecular Electronic-Structure Theory 1st Edition through Ubuy, which provides a convenient platform for acquiring this book. Ubuy offers various options for customers in Taiwan, ensuring that you can easily find this essential resource for your studies in theoretical chemistry.
Physical & Theoretical Editorial Review
未找到編輯評論
Customer Reviews & Ratings
1 客戶評價
-
5 星
100%
-
4 星
0%
-
3 星
0%
-
2 星
0%
-
1 星
0%
評論這個產品
和其他客戶分享您的想法
Platform Trust & Buyer Confidence
JG
Jazz
Verified buyer
“Easy to use and always helpful and sorts any issues I've had past and present”
1 September 2026 · via Trustpilot
EK
Emmanuel
Verified buyer
“I always receive support when I engage customer service. Overall my experience with UBUY has been top notch. Keep up the good work.”
31 August 2026 · via Trustpilot
F
fnd
Verified buyer
“The delivery was fast and the product came undamaged and authentic.”
29 August 2026 · via Trustpilot
LC
Leana
Verified buyer
“Ubuy is extremely efficient and to order online is an easy process. The verity of products to buy is really unlimited! My order was urgent and I got it on time. The products are great! Thank you Ubuy!”
25 August 2026 · via Trustpilot
HL
Hengo
Verified buyer
“Fast, convenient and cheap. Great store!”
27 August 2026 · via Trustpilot
安全結帳
Global Delivery
Easy Returns
Genuine Products
Product Price History
重要資訊
- 限制：對於國際運輸的產品，請注意任何製造商保修可能無效；製造商服務選項可能不可用；產品手冊、說明和安全警告可能不是目的地國家的語言；產品（及隨附材料）的設計可能不符合目的地國家的標準、規範和標籤要求；並且產品可能不符合目的地國家的電壓和其他電氣標準（如果適用，需要使用適配器或轉換器）。收件人有責任確保產品可以合法進口到目的地國家。當從Ubuy或其關聯公司訂購時，收件人是記錄在案的進口人，並且必須遵守目的地國家的所有法律和法規。
- 由於Ubuy是一個全球搜索引擎，因此並非Ubuy上列出的所有產品都在出售。產品受出口/貿易法規的約束。
TWD 3449
立即訂購並活動它 週五, 九月 18
This item is not restrict in my country.(Please click on above link if this item is not restrict in your country, So our team will review and allow.)
QTY:
Secured transaction
PCI DSS compliant and ISO 27001:2022 certified, with encrypted payments and full buyer protection on every order.
Our Top Logistics Partners
Fastest cross-border delivery
特色和優勢
- Ab initio quantum chemistry is a useful tool in chemical research
- Quantum-mechanical methods can now be used for solving complex problems in this field
- The book covers a wide variety of topics, from Hartree-Fock theory to basis-set convergence
- Numerous examples and exercises help in illustrating key concepts
- Useful for researchers, nonspecialists, graduates, and advanced undergraduates
- Recommended for anyone interested in ab initio molecular electronic-structure theory
Ubuy Assurance
Experience worry-free shopping with 100% original products, PCI DSS-compliant payment security, ISO 27001-certified data protection, the fastest cross-border delivery, free returns *, and secure packaging on every order.