Titlebook: Advances in the Theory of Atomic and Molecular Systems; Dynamics, Spectrosco Piotr Piecuch,Jean Maruani,Stephen Wilson Book 2009 Springer S

非決定性

書目名稱Advances in the Theory of Atomic and Molecular Systems影響因子(影響力)




書目名稱Advances in the Theory of Atomic and Molecular Systems影響因子(影響力)學(xué)科排名




書目名稱Advances in the Theory of Atomic and Molecular Systems網(wǎng)絡(luò)公開度




書目名稱Advances in the Theory of Atomic and Molecular Systems網(wǎng)絡(luò)公開度學(xué)科排名




書目名稱Advances in the Theory of Atomic and Molecular Systems被引頻次




書目名稱Advances in the Theory of Atomic and Molecular Systems被引頻次學(xué)科排名




書目名稱Advances in the Theory of Atomic and Molecular Systems年度引用




書目名稱Advances in the Theory of Atomic and Molecular Systems年度引用學(xué)科排名




書目名稱Advances in the Theory of Atomic and Molecular Systems讀者反饋




書目名稱Advances in the Theory of Atomic and Molecular Systems讀者反饋學(xué)科排名

anthesis

捐助

On the Differential Cross Sections in Complex-Forming Atom–Diatom Reactive Collisionsparticular, a symmetrical profile of the angular distribution about the sideways scattering direction (θ ≈ 90°) with prominent peaks for the forward (θ ≈ 0°) and backward peaks (θ ≈ 180° is commonly associated with reactions which proceed via the formation of an intermediate complex. In this work we

平

Shared Memory Parallelization of the Multiconfiguration Time-Dependent Hartree Method and Applicatioation scheme based on a scheduler–worker approach is introduced. The performance of the parallel code is evaluated by benchmark tests. Using the parallelized version of the MCTDH code, the infrared absorption spectrum of the protonated water dimer . is simulated in full dimensionality (15D) in the s

虛弱的神經(jīng)

myriad

Theoretical Spectroscopy of Inner-Shell Electronic Processes and Photochemistry of Fluorescent Molec-emitting diodes (OLED) and biological chemosensors. Wide varieties of the core-electronic processes such as core-electron ionizations, shake-up satellites, vibrational excitations, valence–Rydberg coupling, and its thermal effect have been investigated by the SAC-CI calculations. The method has als

Tractable

Electron-β-Nuclear Spectroscopy of Atoms and Molecules and Chemical Bond Effect on the β-Decay Paramd by the nuclear reactions and β-decay. The relativistic many-body perturbation theory (PT) with the optimized Dirac–Kohn–Sham (DKS) zeroth approximation is used to calculate the β-decay parameters for a number of allowed (superallowed) transitions (.P–.S, .Pu–.Am, etc.) and study a chemical bond ef

Abutment

爆炸

HERE