rsky, Petr Č á
Recent Progress in Coupled Cluster Methods
1. The Yearn to be Hermitian
Rodney J. Bartlett, Monika Musiał , Victor Lotrich, Tomasz Kuś
2. Reduced-Scaling Coupled-Cluster Theory for Response Properties of Large Molecules
T. Daniel Crawford
3. Development And Applications Of Non-Perturbative Approximants To The State-Specific Multi-Reference Coupled Cluster Theory: The Two Distinct Variants
Sanghamitra Das, Shubhrodeep Pathak, Rahul Maitra, Debashis Mukherjee
4. Development Of Sac-Ci General-
Masahiro Ehara, Hiroshi Nakatsuji
5. Relativistic Four-Component Multireference Coupled Cluster Methods: Towards A Covariant Approach
Ephraim Eliav, Uzi Kaldor
6. Block Correlated Coupled Cluster Theory With A Complete Active-Space Self-Consistent-Field Reference Function: The General Formalism And Applications
Tao Fang, Jun Shen, Shuhua Li
7. A Possibility For a Multi-Reference Coupled-Cluster: The MrexpT Ansatz
Michael Hanrath
8. Eclectic Electron-Correlation Methods
So Hirata, Toru Shiozaki, Edward F. Valeev, Marcel Nooijen
9. Electronic Excited States in the State-Specific Multireference Coupled Cluster Theory with a Complete-Active-Space Reference
Vladimir V. Ivanov, Dmitry I. Lyakh, Ludwik Adamowicz
10. Multireference R12 Coupled Cluster Theory
Stanislav Kedž uch, Ondř ej Demel, Jiř í Pittner, Jozef Noga
11. Coupled Cluster Treatment Of Intramonomer Correlation Effects In Intermolecular Interactions
Tatiana Korona
12. Unconventional Aspects of Coupled-Cluster Theory
Werner Kutzelnigg
13. Coupled Clusters and Quantum Electrodynamics
Ingvar Lindgren, Sten Salomonson, Daniel Hedendahl
14. On Some Aspects of Fock-Space Multi-Reference Coupled-Cluster Singles and Doubles Energies and Optical Properties
Prashant Uday Manohar, Kodagenahalli R. Shamasundar, Arijit Bag, Nayana Vaval, Sourav Pal
15. Intermediate Hamiltonian Formulations of the Fock-Space Coupled-Cluster Method: Details, Comparisons, Examples
Leszek Meissner, Monika Musiał
16. Coupled Cluster Calculations: Ovos as an Alternative Avenue Towards Treating Still Larger Molecules
Pavel Neográ dy, Michal Pitoň á k, Jaroslav Granatier, Miroslav Urban
17. Multireference Coupled-Cluster Methods: Recent Developments
Josef Paldus, Jiř í Pittner, Petr Č á rsky
18. Vibrational Coupled Cluster Theory
Peter Seidler, Ove Christiansen
19. On The Coupled-Cluster Equations. Stability Analysis And Nonstandard Correction Schemes
Pé ter R. Surjá n, Á Agnes Szabados
20. Explicitly Correlated Coupled-Cluster Theory
David P. Tew, Christof Hä ttig, Rafał A. Bachorz, Wim Klopper
21. Efficient Explicitly Correlated Coupled-Cluster Approximations
Hans-Joachim Werner, Thomas B. Adler, Gerald Knizia, Frederick R. Manby
22. Instability In Chemical Bonds: Uno Cascc, Resonating Ucc And Approximately Projected Ucc Methods To Quasi-Degenerate Electronic Systems
Shusuke Yamanaka, Satomichi Nishihara, Kazuto Nakata, Yasushige Yonezawa, Yasutaka Kitagawa, Takashi Kawakami, Mitsutaka Okumura, Toshikazu Takada, Haruki Nakamura, Kizashi Yamaguchi
Nyckelord: Chemistry, Theoretical and Computational Chemistry
- Författare
- rsky, Petr Č á
- Paldus, Josef
- Pittner, Jiř í
- Utgivare
- Springer
- Utgivningsår
- 2010
- Språk
- en
- Utgåva
- 1
- Serie
- Challenges and Advances in Computational Chemistry and Physics
- Sidantal
- 678 sidor
- Kategori
- Naturvetenskaper
- Format
- E-bok
- eISBN (PDF)
- 9789048128853