Titlebook: Chemical Hardness; K. D. Sen Book 1993 Springer-Verlag Berlin Heidelberg 1993 Dichtefunktionsmethode.Elektronegativit?t.atoms.cluster.dens

Definite

書(shū)目名稱(chēng)Chemical Hardness影響因子(影響力)




書(shū)目名稱(chēng)Chemical Hardness影響因子(影響力)學(xué)科排名




書(shū)目名稱(chēng)Chemical Hardness網(wǎng)絡(luò)公開(kāi)度




書(shū)目名稱(chēng)Chemical Hardness網(wǎng)絡(luò)公開(kāi)度學(xué)科排名




書(shū)目名稱(chēng)Chemical Hardness被引頻次




書(shū)目名稱(chēng)Chemical Hardness被引頻次學(xué)科排名




書(shū)目名稱(chēng)Chemical Hardness年度引用




書(shū)目名稱(chēng)Chemical Hardness年度引用學(xué)科排名




書(shū)目名稱(chēng)Chemical Hardness讀者反饋




書(shū)目名稱(chēng)Chemical Hardness讀者反饋學(xué)科排名

Cerebrovascular

無(wú)能力之人

cathartic

The Growth of a Young Frontal Wave,nd heterogeneous catalysis. From the theory, general rules addressing hardness/softness-structure-reactivity relationships are formulated. These provide the experimental chemist with guidelines to understand and predict the properties of materials and their role in perturbing and activating adsorbed molecules.

痛苦一生

The ground-state energy of atomic and molecular ions and its variation with the number of electronsgral values of N, these derivatives then being related to the chemical concepts of electronegativity and hardness respectively. The generalization to diatomic molecular ions is also briefly discussed.

古文字學(xué)

The EEM approach to chemical hardness in molecules and solids: Fundamentals and applications,nd heterogeneous catalysis. From the theory, general rules addressing hardness/softness-structure-reactivity relationships are formulated. These provide the experimental chemist with guidelines to understand and predict the properties of materials and their role in perturbing and activating adsorbed molecules.

古文字學(xué)

血統(tǒng)

畫(huà)布

Charge capacities and shell structures of atoms, volume. The computed populations, radii and volumes of all of the shells are presented for the atoms Li-Xe, as well as the magnitudes of ī(r) at all shell boundaries. Good correlations exist between atomic polarizability, ī(r.), к and outer shell electron density. It is suggested that ī(r) can be u

Complement

The hardness based molecular charge sensitivities and their use in the theory of chemical reactivitlternative partial hardness decoupling schemes for reactive systems are examined. Illustrative applications of the CSA are presented at both qualitative [Hard (Soft) Acids and Bases principles, . influence of ligands] and quantitative [reactivity trends in selected organic and catalytic systems] lev