標(biāo)題: Titlebook: Recent Progress in Coupled Cluster Methods; Theory and Applicati Petr Cársky,Josef Paldus,Jirí Pittner Book 2010 Springer Science+Business [打印本頁] 作者: 抵押證書 時(shí)間: 2025-3-21 18:56
書目名稱Recent Progress in Coupled Cluster Methods影響因子(影響力)
書目名稱Recent Progress in Coupled Cluster Methods影響因子(影響力)學(xué)科排名
書目名稱Recent Progress in Coupled Cluster Methods網(wǎng)絡(luò)公開度
書目名稱Recent Progress in Coupled Cluster Methods網(wǎng)絡(luò)公開度學(xué)科排名
書目名稱Recent Progress in Coupled Cluster Methods被引頻次
書目名稱Recent Progress in Coupled Cluster Methods被引頻次學(xué)科排名
書目名稱Recent Progress in Coupled Cluster Methods年度引用
書目名稱Recent Progress in Coupled Cluster Methods年度引用學(xué)科排名
書目名稱Recent Progress in Coupled Cluster Methods讀者反饋
書目名稱Recent Progress in Coupled Cluster Methods讀者反饋學(xué)科排名
作者: Anticlimax 時(shí)間: 2025-3-21 21:18
Recent Progress in Coupled Cluster Methods978-90-481-2885-3Series ISSN 2542-4491 Series E-ISSN 2542-4483 作者: 針葉樹 時(shí)間: 2025-3-22 01:34 作者: 鬼魂 時(shí)間: 2025-3-22 05:12 作者: FLING 時(shí)間: 2025-3-22 08:42 作者: 草本植物 時(shí)間: 2025-3-22 13:24
https://doi.org/10.1007/978-90-481-2885-3CCSD(T) Method; Coupled Cluster Theory; cluster; molecule; quantum chemical computational methods; quantu作者: 斜坡 時(shí)間: 2025-3-22 18:07 作者: 嗎啡 時(shí)間: 2025-3-22 22:21 作者: PRO 時(shí)間: 2025-3-23 04:22 作者: 尊敬 時(shí)間: 2025-3-23 07:42
Tatiana Koronasteps from the perspective of neutrality in multi-objective landscapes, propose new strategies that take into account neutrality, and show that exploiting neutrality allows to improve the performance of dominance-based local search methods on bi-objective permutation flowshop scheduling problems.作者: stratum-corneum 時(shí)間: 2025-3-23 11:47
Werner Kutzelniggon. Moreover, and probably even more important for the scientific community, we point out that this bug has been transferred to other than the original software package, discuss how this obscured the bug, and argue in favor of some simple, even obvious guidelines how the optimization community shoul作者: Genistein 時(shí)間: 2025-3-23 15:47 作者: 極小 時(shí)間: 2025-3-23 18:18 作者: Adj異類的 時(shí)間: 2025-3-24 01:28 作者: Osmosis 時(shí)間: 2025-3-24 03:33
Pavel Neogrády,Michal Pitoňák,Jaroslav Granatier,Miroslav Urbanevolution algorithm. Comparing results on 40 variants of the unconstrained IEEE CEC’09 multi-objective test problems, we find that at low noise levels a low fixed resample rate is usually sufficient, however for larger noise magnitudes progressively raising the number of minimum resamples of elite m作者: mettlesome 時(shí)間: 2025-3-24 09:14
Josef Paldus,Ji?í Pittner,Petr ?árskyamera plane. As a consequence, long turn radius imply longer route. The authors modeled this problem using the multi vehicle routing problem, combined with Dubins path generator to address the non-holonomicity aspect, in a multicriteria formulation to reach a solution that simultaneously takes into 作者: faucet 時(shí)間: 2025-3-24 13:48
Peter Seidler,Ove Christiansen of the inferiority of the solution (i.e., the insufficiency of its objective values) in comparison with the reference point. We demonstrate using simple examples that some Pareto non-compliant results of GD and IGD are resolved by the modified distance calculation. We also show that IGD with the mo作者: Invertebrate 時(shí)間: 2025-3-24 17:24 作者: 排出 時(shí)間: 2025-3-24 20:27 作者: labyrinth 時(shí)間: 2025-3-25 02:25
Sanghamitra Das,Shubhrodeep Pathak,Rahul Maitra,Debashis Mukherjee作者: FLAT 時(shí)間: 2025-3-25 05:47 作者: Nonflammable 時(shí)間: 2025-3-25 10:50
Relativistic Four-Component Multireference Coupled Cluster Methods: Towards A Covariant Approach,c effects beyond NVPA may be studied using quantum electrodynamics (QED). We discuss the challenges of introducing covariant many-body QED methods suitable for use in quantum chemical calculations of general open shell systems. The mathematical and physical foundations for merging the infinite order作者: POLYP 時(shí)間: 2025-3-25 15:31 作者: Coma704 時(shí)間: 2025-3-25 18:25 作者: 課程 時(shí)間: 2025-3-25 21:20
Coupled Cluster Treatment Of Intramonomer Correlation Effects In Intermolecular Interactions,ter properties has been found most useful. The SAPT(CC) approach was implemented in practice at the SAPT(CCSD) level by including only singly and doubly excited parts of the cluster operator. At this level, the theory is exact for the interaction of two-electron monomers, i.e., takes into account (c作者: Preamble 時(shí)間: 2025-3-26 00:43
Unconventional Aspects of Coupled-Cluster Theory,lusters of higher particle rank. An estimation of the difference between TCC and VCC is presented. The most promising reformulation of CC theory appears to be in terms of UCC, for which a closed summation of the bulk contributions is derived.作者: OWL 時(shí)間: 2025-3-26 06:32 作者: AUGER 時(shí)間: 2025-3-26 08:31 作者: 針葉 時(shí)間: 2025-3-26 13:14
Book 2010al data. New ideas in methodology kept appearing and computer codes became more and more ef cient. This exciting situation continues to this very day. Remarkably enough, even the - quired equations can now be generated by a computer with the help of symbolic languages. The size of this monograph and作者: 大火 時(shí)間: 2025-3-26 17:39 作者: CHECK 時(shí)間: 2025-3-26 21:02
So Hirata,Toru Shiozaki,Edward F. Valeev,Marcel Nooijenndicator based optimization algorithms is the calculation of the hypervolume contribution of single solutions regarding a Pareto set. We show that exact calculation of the hypervolume contribution is .-hard while its approximation is .-hard. The same holds for the calculation of the minimal contribu作者: intellect 時(shí)間: 2025-3-27 02:06 作者: cancer 時(shí)間: 2025-3-27 06:56
Stanislav Ked?uch,Ond?ej Demel,Ji?í Pittner,Jozef Nogaization. The performance of any multiobjective evolutionary algorithm (MOEA) is strongly related to the efficacy of its selection mechanism. The population convergence and diversity are two different but equally important goals that must be ensured by the selection mechanism. Despite the equal impor作者: 巧思 時(shí)間: 2025-3-27 11:14 作者: 禁止 時(shí)間: 2025-3-27 14:35 作者: 的闡明 時(shí)間: 2025-3-27 20:44
Ingvar Lindgren,Sten Salomonson,Daniel Hedendahlability in several algorithm packages is often used as a reference algorithm when benchmarking multiobjective optimizers. The original publication on IBEA proposes to use two specific variants: one based on the .-indicator and one based on the hypervolume. Several experimental studies concluded that作者: vanquish 時(shí)間: 2025-3-27 22:49
Prashant Uday Manohar,Kodagenahalli R. Shamasundar,Arijit Bag,Nayana Vaval,Sourav Pal control the diversity of non-dominated solutions in multiobjective optimization. To facilitate the process of inverse modeling, the objective space is partitioned into several subregions by predefining a set of reference vectors. In the previous work, the reference vectors are uniformly distributed作者: 擔(dān)心 時(shí)間: 2025-3-28 05:51 作者: 修飾 時(shí)間: 2025-3-28 09:45
Pavel Neogrády,Michal Pitoňák,Jaroslav Granatier,Miroslav Urbann. When the optimisation problem experiences observational noise, there is also a trade-off with respect to accuracy refinement – as improving the estimate of a design’s performance typically is at the cost of additional function reevaluations. Empirically the most effective resampling approach deve作者: 難管 時(shí)間: 2025-3-28 11:48
Josef Paldus,Ji?í Pittner,Petr ?árskyf forest at the minimum possible time, for rescuing support, fire detection, deforestation mitigation, among other important applications in the Amazon rain forest operational scenario. However, time is not the only criteria to be considered. Given that it is virtually impossible to recover a missin作者: 粘連 時(shí)間: 2025-3-28 15:41
Peter Seidler,Ove Christiansenrmance indicators evaluate the quality of an obtained solution set in comparison with a pre-specified reference point set. Both indicators are based on the distance between a solution and a reference point. The Euclidean distance in an objective space is usually used for distance calculation. Our id作者: 注意力集中 時(shí)間: 2025-3-28 20:27 作者: 能夠支付 時(shí)間: 2025-3-29 01:07 作者: 思想靈活 時(shí)間: 2025-3-29 06:05 作者: 存在主義 時(shí)間: 2025-3-29 08:13 作者: 咒語 時(shí)間: 2025-3-29 13:03
Development Of Sac-Ci General-, Method For Theoretical Fine Spectroscopy,ent and some recent applications of the SAC-CI general-. method. We first explain the theoretical background of the general-. method and its analytical energy gradients. We overview some recent applications of the method to the molecular spectroscopies where the multi-electronic processes play an es作者: Expressly 時(shí)間: 2025-3-29 18:10
Relativistic Four-Component Multireference Coupled Cluster Methods: Towards A Covariant Approach,culations of these systems. Their current status and perspectives for further development are reviewed, and representative applications are shown. Benchmarking requires continued improvement of the relativistic Hamiltonian towards the goal of a fully covariant description, as well as the development作者: 熱心助人 時(shí)間: 2025-3-29 20:25
Block Correlated Coupled Cluster Theory With A Complete Active-Space Self-Consistent-Field Referenc) and a number of its applications for electronic structure calculations of molecules with multireference character. The CAS-BCCC method has the following features: (1) free of the intruder states; (2) invariant with respect to orbital rotations within separated orbital subspaces (occupied, active, 作者: Congestion 時(shí)間: 2025-3-30 02:43
A Possibility For a Multi-Reference Coupled-Cluster: The MrexpT Ansatz,lization of the single-reference coupled-cluster ansatz to the multi-reference case (despite a significant number of research activities in various groups this process is to be considered still unfinished) this chapter gives a brief overview of the literature and shortly discusses a few selected app作者: 起皺紋 時(shí)間: 2025-3-30 04:36
Eclectic Electron-Correlation Methods,nic wave functions. A general theory is introduced to define a hierarchy of systematic electron-correlation approximations that use two or three of these expansion types. It encompasses coupled-cluster and equation-of-motion coupled-cluster methods and generates various perturbation corrections ther作者: musicologist 時(shí)間: 2025-3-30 09:01 作者: ADORN 時(shí)間: 2025-3-30 13:44
Coupled Cluster Treatment Of Intramonomer Correlation Effects In Intermolecular Interactions,ymmetry-adapted perturbation theory (SAPT) calculations. These intramonomer correlation effects have initially been taken into account by employing M? ller-Plesset perturbation theory, i.e., using the SAPT(MP) method, and more recently by applying density functional theory within the SAPT(DFT) appro作者: 熱心 時(shí)間: 2025-3-30 18:18 作者: clarify 時(shí)間: 2025-3-30 22:55
Coupled Clusters and Quantum Electrodynamics,y we have implemented them. The covariant-evolution-operator method that we introduced more recently for quantum-electrodynamical (QED) calculations is then described, and it is demonstrated how this method can be extended to combine electron-correlation and QED effects in a covariant manner. This c作者: 搜集 時(shí)間: 2025-3-31 04:32 作者: needle 時(shí)間: 2025-3-31 08:44
Intermediate Hamiltonian Formulations of the Fock-Space Coupled-Cluster Method: Details, Comparisonrticle systems. Their applicability is, however, limited to the cases when the degree of quasi-degeneracy is rather weak. Unfortunately, their generalization to multi-reference cases, that would enable us to deal efficiently with quasi-degenerate and open-shell systems turned out nontrivial. The dif作者: florid 時(shí)間: 2025-3-31 11:44
Coupled Cluster Calculations: Ovos as an Alternative Avenue Towards Treating Still Larger Moleculesective is to show that the OVOS is a tool that allows extending the applicability of Coupled Cluster calculations to larger systems with larger basis sets it was possible before. We describe some instruments which serve as a measure of the accuracy of the CC calculation upon the OVOS truncation supp作者: 五行打油詩 時(shí)間: 2025-3-31 15:03
Multireference Coupled-Cluster Methods: Recent Developments,our own research. Although MR CC methods have been around for almost three decades and much work has been expended on their development and implementation, no general purpose codes are presently available. In view of the complexity, inherent difficulties, and computational demands of both genuine va作者: Debate 時(shí)間: 2025-3-31 18:18
Vibrational Coupled Cluster Theory,ppenheimer approximation. The first part of this chapter introduces the basic foundations of the theory, including the vibrational self-consistent field method and an appropriate second quantization formalism. The VCC method is then defined and shown to provide good accuracy when compared with vibra作者: 厚顏無恥 時(shí)間: 2025-4-1 01:39 作者: 完整 時(shí)間: 2025-4-1 04:33
Reduced-Scaling Coupled-Cluster Theory for Response Properties of Large Molecules,tions. Applications of these selection schemes to frequency-dependent dipole-polarizabilities and optical rotation in chiral species demonstrate that local correlation methods have great promise for such properties for large molecules.作者: 競選運(yùn)動 時(shí)間: 2025-4-1 07:02
Coupled Clusters and Quantum Electrodynamics,ull Bethe–Salpeter equation. It is indicated how this procedure can also be applied to systems with more than two electrons. Preliminary numerical results are given for the ground state of some heliumlike ions.作者: 救護(hù)車 時(shí)間: 2025-4-1 11:13 作者: CON 時(shí)間: 2025-4-1 14:55 作者: Original 時(shí)間: 2025-4-1 22:23 作者: 極深 時(shí)間: 2025-4-1 23:51
Vibrational Coupled Cluster Theory,tional configuration interaction calculations. The second part of the chapter provides a detailed treatment of the form and evaluation of the VCC equations in terms of amplitudes and integrals. Along these lines, strategies for efficient implementations are discussed.作者: 禮節(jié) 時(shí)間: 2025-4-2 03:18 作者: Ingredient 時(shí)間: 2025-4-2 08:55
