標(biāo)題: Titlebook: ; [打印本頁(yè)] 作者: Arthur 時(shí)間: 2025-3-21 16:09
書(shū)目名稱Gregory S. Ezra影響因子(影響力)
書(shū)目名稱Gregory S. Ezra影響因子(影響力)學(xué)科排名
書(shū)目名稱Gregory S. Ezra網(wǎng)絡(luò)公開(kāi)度
書(shū)目名稱Gregory S. Ezra網(wǎng)絡(luò)公開(kāi)度學(xué)科排名
書(shū)目名稱Gregory S. Ezra被引頻次
書(shū)目名稱Gregory S. Ezra被引頻次學(xué)科排名
書(shū)目名稱Gregory S. Ezra年度引用
書(shū)目名稱Gregory S. Ezra年度引用學(xué)科排名
書(shū)目名稱Gregory S. Ezra讀者反饋
書(shū)目名稱Gregory S. Ezra讀者反饋學(xué)科排名
作者: 使服水土 時(shí)間: 2025-3-21 22:42
A semiclassical adiabatic calculation of state densities for molecules exhibiting torsion: applicatmechanically. The method is also formulated for reactive problems in which the density of states is parameterized by a second large amplitude degree of freedom, the reaction coordinate. The performance of the method is assessed using the dissociation reaction of the hydrogen peroxide molecule and it作者: entail 時(shí)間: 2025-3-22 01:32 作者: 哀求 時(shí)間: 2025-3-22 06:46 作者: aneurysm 時(shí)間: 2025-3-22 09:46
,Vibrational energy flow across heme–cytochrome , and cytochrome ,–water interfaces,gated Fe-porphyrin system that constitutes the core of the heme–histidine complex. The ergodic threshold, which we calculate quantum mechanically, corresponds to a temperature of about 140 K. We also address the flow of excess vibrational energy from the protein to the solvent. We calculate the ther作者: 控訴 時(shí)間: 2025-3-22 14:50 作者: 控訴 時(shí)間: 2025-3-22 17:58
Computer simulation of quantum dynamics in a classical spin environment,metric Trotter factorization of the classical-like spin propagator are derived. Such algorithms are applied to a model comprising a quantum two-level system coupled to a single classical spin in an external magnetic field. Starting from an excited state, the population difference and the coherences 作者: 得意牛 時(shí)間: 2025-3-23 00:50 作者: VERT 時(shí)間: 2025-3-23 02:46
,OP-Anwendungen in Stromversorgungsger?ten,mechanically. The method is also formulated for reactive problems in which the density of states is parameterized by a second large amplitude degree of freedom, the reaction coordinate. The performance of the method is assessed using the dissociation reaction of the hydrogen peroxide molecule and it作者: considerable 時(shí)間: 2025-3-23 05:51 作者: 周年紀(jì)念日 時(shí)間: 2025-3-23 10:30
Schaltungssimulation mit dem PC,uncation does. Our analysis of the latter system indicates that non-blow-up regions do not necessarily cover the whole regions inside the HCN well. We propose a new perturbation method to improve non-blow-up regions and validity ranges inside them. Our method is free from blowing up and retains the 作者: A精確的 時(shí)間: 2025-3-23 15:35 作者: 漫不經(jīng)心 時(shí)間: 2025-3-23 21:13 作者: 巧辦法 時(shí)間: 2025-3-24 00:00 作者: DAUNT 時(shí)間: 2025-3-24 04:57 作者: 催眠 時(shí)間: 2025-3-24 08:51
,Vertiefungsübungen zu OP-Schaltungen,2013), the present work focuses on the generalization of the roaming mechanism to the ketene isomerization reaction by applying our phase space approach previously used to elucidate the roaming phenomenon in ion–molecule reactions. Roaming is again found be associated with the trapping of trajectori作者: FAST 時(shí)間: 2025-3-24 10:49
,OP-Anwendungen in Stromversorgungsger?ten,en the outer potential barriers closest to the respective ketene isomers and involve turning points along the reaction coordinate in a polar representation. These roaming trajectories avoid the intrinsic reaction coordinate and the intermediates to which it is associated. Thus, one-dimensional trans作者: 現(xiàn)存 時(shí)間: 2025-3-24 17:25 作者: BLAZE 時(shí)間: 2025-3-24 21:14
,Vertiefungsübungen zu OP-Schaltungen,e present paper, we re-examine the semiclassical quantization of hydrogen asking the question: . The approach adopted was to explicitly a construct transformation from the physical variable to the action-angle variables. The initial difficulty encountered is the lack of an equilibrium point on the p作者: Nebulous 時(shí)間: 2025-3-24 23:09 作者: Dignant 時(shí)間: 2025-3-25 06:36 作者: Onerous 時(shí)間: 2025-3-25 09:50 作者: 單調(diào)性 時(shí)間: 2025-3-25 13:01
Operationsverst?rker und Transistorendynamics takes place on a potential energy surface with an energy barrier separating two channels of dissociation. Above the barrier, the unstable symmetric-stretch periodic orbit may undergo a supercritical pitchfork bifurcation, leading to a classically chaotic regime. Signatures of the bifurcatio作者: 獨(dú)特性 時(shí)間: 2025-3-25 19:04
https://doi.org/10.1007/978-3-540-69229-4gy levels into bands depending on control parameters. Symmetry and topology aspects of the organization of energy bands and generic modifications of this structure for molecular systems with symmetry are discussed in a way parallel to the description of topological quantum transitions extensively st作者: 擁擠前 時(shí)間: 2025-3-25 20:33 作者: 啪心兒跳動(dòng) 時(shí)間: 2025-3-26 02:57
Laparoscopic Ureteric Reimplantationic orbitals are compared to those of generic optimized orbitals. The accuracy of the first-principle calculations is compared with recent experimental findings. Simulations using minimal basis sets with optimized orbitals are shown to successfully predict the local structure of liquid benzene, while作者: 加強(qiáng)防衛(wèi) 時(shí)間: 2025-3-26 07:05 作者: BLA 時(shí)間: 2025-3-26 10:16 作者: 不合 時(shí)間: 2025-3-26 16:33 作者: AIL 時(shí)間: 2025-3-26 18:06 作者: sulcus 時(shí)間: 2025-3-27 00:20
Roaming dynamics in ketene isomerization,2013), the present work focuses on the generalization of the roaming mechanism to the ketene isomerization reaction by applying our phase space approach previously used to elucidate the roaming phenomenon in ion–molecule reactions. Roaming is again found be associated with the trapping of trajectori作者: caldron 時(shí)間: 2025-3-27 04:35
Revisiting roaming trajectories in ketene isomerization at higher dimensionality,en the outer potential barriers closest to the respective ketene isomers and involve turning points along the reaction coordinate in a polar representation. These roaming trajectories avoid the intrinsic reaction coordinate and the intermediates to which it is associated. Thus, one-dimensional trans作者: 洞穴 時(shí)間: 2025-3-27 06:04
Toward a quantum trajectory-based rate theory, the entangled trajectory molecular dynamics method for simulating quantum processes using trajectory integration and ensemble averaging. By making dynamical approximations similar to those underlying classical transition state theory, quantum corrections are incorporated analytically into the quant作者: inquisitive 時(shí)間: 2025-3-27 11:29 作者: Phonophobia 時(shí)間: 2025-3-27 13:41 作者: 欄桿 時(shí)間: 2025-3-27 19:21 作者: 語(yǔ)源學(xué) 時(shí)間: 2025-3-27 22:42 作者: 概觀 時(shí)間: 2025-3-28 04:55 作者: 甜食 時(shí)間: 2025-3-28 06:23
,Topological phase transitions in the vibration–rotation dynamics of an isolated molecule,gy levels into bands depending on control parameters. Symmetry and topology aspects of the organization of energy bands and generic modifications of this structure for molecular systems with symmetry are discussed in a way parallel to the description of topological quantum transitions extensively st作者: 愛(ài)好 時(shí)間: 2025-3-28 12:26
,Vibrational energy flow across heme–cytochrome , and cytochrome ,–water interfaces,lassical, and quantum approaches. To characterize energy flow across the interface between the heme and the rest of cytochrome c, we calculate communication maps for the protein in its native structure as well as two structures with Met80 dissociated from the heme at 300 K. The response to excess en作者: Ancestor 時(shí)間: 2025-3-28 16:30 作者: FIN 時(shí)間: 2025-3-28 19:58 作者: Employee 時(shí)間: 2025-3-29 02:17 作者: ULCER 時(shí)間: 2025-3-29 06:24 作者: PET-scan 時(shí)間: 2025-3-29 09:55 作者: 熒光 時(shí)間: 2025-3-29 14:37
Preface to the special collection in honor of Gregory S. Ezra,f the occupant. One of these doors, however, differs from the rest, lacking a name and decorated only with a small photograph of Rodin’s Le Penseur. New arrivals to the department, from fi rst-year undergraduates to faculty, soon learn that a thinker can indeed be found within.作者: climax 時(shí)間: 2025-3-29 17:11 作者: admission 時(shí)間: 2025-3-29 23:18 作者: amyloid 時(shí)間: 2025-3-30 00:08 作者: Petechiae 時(shí)間: 2025-3-30 06:37 作者: 倒轉(zhuǎn) 時(shí)間: 2025-3-30 11:10 作者: Wernickes-area 時(shí)間: 2025-3-30 14:05
,Vertiefungsübungen zu OP-Schaltungen, relative equilibria become critical points in the phase fl ow. It is shown that the fl ow in the vicinity of the critical point is stable. The Lie–Deprit transformation is then used to transform the system into normal form, following which the semiclassical quantization is straightforward.作者: 煞費(fèi)苦心 時(shí)間: 2025-3-30 17:57 作者: 單獨(dú) 時(shí)間: 2025-3-30 21:37 作者: Default 時(shí)間: 2025-3-31 02:11
Semiclassical quantization of atomic systems through their normal form: the hydrogen atom, relative equilibria become critical points in the phase fl ow. It is shown that the fl ow in the vicinity of the critical point is stable. The Lie–Deprit transformation is then used to transform the system into normal form, following which the semiclassical quantization is straightforward.
