Titlebook: Quantum Theory of Chemical Reactions; II: Solvent Effect, Raymond Daudel,Alberte Pullman,Alain Veillard Book 1981 Springer Science+Busines

Coarctation

書目名稱Quantum Theory of Chemical Reactions影響因子(影響力)




書目名稱Quantum Theory of Chemical Reactions影響因子(影響力)學(xué)科排名




書目名稱Quantum Theory of Chemical Reactions網(wǎng)絡(luò)公開度




書目名稱Quantum Theory of Chemical Reactions網(wǎng)絡(luò)公開度學(xué)科排名




書目名稱Quantum Theory of Chemical Reactions被引頻次




書目名稱Quantum Theory of Chemical Reactions被引頻次學(xué)科排名




書目名稱Quantum Theory of Chemical Reactions年度引用




書目名稱Quantum Theory of Chemical Reactions年度引用學(xué)科排名




書目名稱Quantum Theory of Chemical Reactions讀者反饋




書目名稱Quantum Theory of Chemical Reactions讀者反饋學(xué)科排名

種子

Chemical Reactivity in Inert Matrices,ns involving halogen molecules and at last acido-basic reactions. Examples are chosen in each of these various fields to evidence the power of the method for trapping unstable species such as radicals, ions, intermediates of reaction, and for identifying them by conventional spectroscopic methods.

TRUST

原來

beta-cells

階層

Theory of Environmental Effects on Atoms and Molecules Trapped in Rare Gas Matrices,ped in rare gas crystals. The various approaches proposed are classified according to the model used to represent the matrix medium. After initial discussion of the amorphous type. model, the rigid-lattice approximation is treated in the. framework of the crystal field model, the intermolecular forc

Mawkish

Organometallic 1.2 Shift Type Migration Reactions,e xy = CO has been popularly called the carbonyl insertion reaction. It is a key step in many homogeneous catalytic transformations (1–7), and possibly in some heterogeneous processes as well (8–10). Theoretical analyses of this crucial process are lacking, with the exception of a recent paper by Ru

過濾

Malaise

An Electrophilic Addition Reaction in Solution: C2H4 + Cl2. Ab initio studies,and an intermediate ionic state C.H. Cl. + Cl.. It is found that, in gas phase, the energy of C.H.Cl. + Cl. is much to high for a chemically possible intermediate state; the interaction with solvent molecules may allow the reaction according to this path. The potential energy curve is drawn for this

heterodox

Theoretical Study of a Homogeneous Catalytic Reaction: The Chlorotris-(Triphenylphosphine)Rhodium(Iorganometallic and catalytic reactions, due to the greater complexity of the systems to be studied and to the greater computational effort to be put in. As a consequence most theoretical investigations . devoted to catalytic reactions have been limited to semi-empirical methods ..