|
|
|
|
| LEADER |
02742nmm a2200313 u 4500 |
| 001 |
EB001868928 |
| 003 |
EBX01000000000000001032302 |
| 005 |
00000000000000.0 |
| 007 |
cr||||||||||||||||||||| |
| 008 |
190716 ||| eng |
| 020 |
|
|
|a 9783642416118
|
| 100 |
1 |
|
|a Liu, Wenjian
|e [editor]
|
| 245 |
0 |
0 |
|a Handbook of Relativistic Quantum Chemistry
|h Elektronische Ressource
|c edited by Wenjian Liu
|
| 260 |
|
|
|a Berlin, Heidelberg
|b Springer Berlin Heidelberg
|c 2020, 2020
|
| 300 |
|
|
|a 1200 p. 100 illus
|b online resource
|
| 505 |
0 |
|
|a Volume I Fundamentals of relativistic quantum mechanics -- Introduction to relativistic quantum chemistry -- Concepts of special relativity -- The Dirac operator and its essential properties -- Nuclear charge and magnetization Distributions -- Volume II Relativistic quantum chemical methods and applications -- Relativistic quantum chemical methods -- Relativistic wave function methods for correlation -- Relativistic density functional methods for correlation
|
| 653 |
|
|
|a Quantum Physics
|
| 653 |
|
|
|a Chemistry, Physical and theoretical
|
| 653 |
|
|
|a Physical chemistry
|
| 653 |
|
|
|a Theoretical and Computational Chemistry
|
| 653 |
|
|
|a Materials Science, general
|
| 653 |
|
|
|a Materials science
|
| 653 |
|
|
|a Quantum physics
|
| 653 |
|
|
|a Physical Chemistry
|
| 041 |
0 |
7 |
|a eng
|2 ISO 639-2
|
| 989 |
|
|
|b Springer
|a Springer eBooks 2005-
|
| 856 |
4 |
0 |
|u https://doi.org/10.1007/978-3-642-41611-8?nosfx=y
|x Verlag
|3 Volltext
|
| 082 |
0 |
|
|a 541.2
|
| 520 |
|
|
|a This handbook covers new methodological developments and applications of relativistic quantum chemistry. It also pays attention to the foundation of relativistic quantum mechanics and addresses a number of fundamental issues that have not been covered by any book. For instance, what is the appropriate relativistic many-electron Hamiltonian? How to do relativistic explicit/local correlation? How to formulate relativistic properties? How to combine double-group and time-reversal symmetries? How to do QED calculations for molecules? Just to name a few. This book aims to establish the big picture of relativistic molecular quantum mechanics, ranging from pedagogic introduction for uninitiated readers, advanced methodologies and efficient algorithms for experts, to possible future perspectives, such that the reader knows when/how to apply/develop the methodologies. This self-contained two-volume book can be regarded as a supplement to the three-volume "Handbook of Computational Chemistry", which contains no relativity at all. It is to be composed of 6 sections with different chapters (will be further expanded), each of which is to be written by the most active experts, who will be invited upon approval of this proposal
|