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書目名稱Gregory S. Ezra影響因子(影響力)




書目名稱Gregory S. Ezra影響因子(影響力)學(xué)科排名




書目名稱Gregory S. Ezra網(wǎng)絡(luò)公開度




書目名稱Gregory S. Ezra網(wǎng)絡(luò)公開度學(xué)科排名




書目名稱Gregory S. Ezra被引頻次




書目名稱Gregory S. Ezra被引頻次學(xué)科排名




書目名稱Gregory S. Ezra年度引用




書目名稱Gregory S. Ezra年度引用學(xué)科排名




書目名稱Gregory S. Ezra讀者反饋




書目名稱Gregory S. Ezra讀者反饋學(xué)科排名

使服水土

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

entail

哀求

aneurysm

,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

控訴

控訴

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

得意牛

VERT

,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

considerable