- Mājas lapa /
- Grāmatas /
- Science & Math /
- Chemistry /
- Physical & Theoretical /
- Molecular Electronic-Structure Theory
Molecular Electronic-Structure Theory
€ 91
Price Details
Excluding Shipping & Custom charges ( Shipping and custom charges will be calculated on checkout )
*All items will import from ASV
QTY:
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.
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
Produkta informācija
- 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.
PRODUKTA APRAKSTS
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!.
Klientu jautājumi un atbildes
-
jautājums:
Kā iepirkties Molecular Electronic-Structure Theory tiešsaistē no Ubuy?
atbildi: Ir viegli iepirkties Molecular Electronic-Structure Theory tiešsaistē no Ubuy.. Jums vienkārši ir jāmeklē prece, izrakstīšanās laikā jāizvēlas piegādes veids un jāsaņem tā piegāde uz jūsu atrašanās vietu. -
jautājums:
Vai Molecular Electronic-Structure Theory ir pieejams iepirkšanās tiešsaistē šeit: Latvia?
atbildi: Jā, Ubuy Latvia šis produkts ir pieejams, lai jūs varētu iepirkties par saprātīgu cenu.. Molecular Electronic-Structure Theory nav pieejams lokāli, taču varat mums uzticēt mūsu ātrās piegādes pakalpojumus. -
jautājums:
Cik ilgs laiks nepieciešams, lai saņemtu preci pēc pasūtījuma veikšanas?
atbildi: Jūsu pasūtītās preces piegādes laiks atšķiras atkarībā no jūsu pasūtījuma un jūsu izvēlētā piegādes veida.. Paredzamais piegādes laiks tiek minēts norēķināšanās procesā, tāpēc iepērkoties esiet bezrūpīgs.
Physical & Theoretical Editorial Review
Customer Reviews & Ratings
-
5 zvaigzne
100%
-
4 zvaigzne
0%
-
3 zvaigzne
0%
-
2 zvaigzne
0%
-
1 zvaigzne
0%
Pārskatiet šo produktu
Dalieties savās domās ar citiem klientiem
Product Price History
Svarīga informācija
- Ierobežojumi: attiecībā uz produktiem, kas tiek nosūtīti starptautiski, lūdzu, ņemiet vērā, ka jebkura ražotāja garantija var nebūt derīga; ražotāja servisa iespējas var nebūt pieejamas; produktu rokasgrāmatas, instrukcijas un drošības brīdinājumi var nebūt galamērķa valsts valodās; produkti (un pavadošie materiāli) var nebūt izstrādāti saskaņā ar galamērķa valsts standartiem, specifikācijām un marķēšanas prasībām; un produkti var neatbilst galamērķa valsts spriegumam un citiem elektriskajiem standartiem (ja nepieciešams, nepieciešams adapteris vai pārveidotājs). Par to, lai produktu varētu likumīgi ievest galamērķa valstī, ir atbildīgs saņēmējs. Pasūtot no Ubuy vai tā saistītajiem uzņēmumiem, saņēmējs ir ierakstu importētājs, un viņam jāievēro visi galamērķa valsts tiesību akti un noteikumi.
- Ne visi Ubuy uzskaitītie produkti ir pārdošanā, jo Ubuy ir globāla meklētājprogramma. Uz produktiem attiecas eksporta/tirdzniecības noteikumi.
€ 91
Pasūtiet tūlīt un saņemiet to Monday, Septembris 21
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:
PCI DSS compliant and ISO 27001:2022 certified, with encrypted payments and full buyer protection on every order.
Funkcijas un priekšrocības
- 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.