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Intermolecular energy

We have already mentioned that silver chloride is readily soluble in liquid ammonia. Because it is slighdy less polar than water and has lower cohesion energy, intermolecular forces make it possible for organic molecules to create cavities in liquid ammonia. As a result, most organic compounds are more soluble in liquid ammonia than they are in water. Physical data for liquid ammonia are summarized in Table 10.2. [Pg.337]

The totality of evidence suggests that QMT does not play a major role in the 1,2-H rearrangement of benzylchlorocarbene at ambient or near ambient temperatures in solution. At temperatures below —70°C, however, QMT may become important after all, by —243°C (in Ar matrices) QMT is dominant.59 The key question is at what temperature does QMT first significantly intervene in the solution chemistry of benzylchlorocarbene The practical answer may be never , unless very low activation energy intermolecular reactions such as... [Pg.76]

Some of these exhibit very low resistivities and low activitation energies. Intermolecular interaction through tellurium atoms plays an important role in the conduction. ... [Pg.308]

Although tri-tert-butylethylene has been prepared, it has not as yet been possible to prepare tetra-fert-butylethylene, which should have very severe repulsive interactions between the tert-butyl groups. There are many other examples of intramolecular steric interactions that lead to increased strain energies. Intermolecular steric interactions can lead to reduced reactivity. ... [Pg.727]

Mean activation energy Intermolecular energy change of the chain with the rotating ester Energy change of the surrounding... [Pg.208]

Molar or specific internal energy Intermolecular pair-potential function Velocity... [Pg.760]

Based on the dominant component of the interaction energy, intermolecular bonds found in molecular crystals can be classified within one of the following three main classes (i) ionic bonds, (ii) hydrogen bonds, and (iii) van der Waals bonds. Each class presents a clearly differentiated specific properties and electronic structure (see Fig. 1.2.6)... [Pg.40]

Temperature Mean activation energy Intermolecular energy Energy change of... [Pg.174]

Rupture of low-energy intermolecular bonds stabilising systems in the native state, protein rearrangement. [Pg.383]

Intermolecular potential energy. Intermolecular repulsion. The dominant intermolecular force is repulsion. When non-reacting molecules are pushed very close together (typically to separations R of less than about 2 A between the closest nuclei), they repel one another strongly. The repulsion potential energy Mrepuisjon climbs exponentially as R approaches zero ... [Pg.464]

Sputtering of intact molecular species beyond the static limit, particularly from substrates bearing molecules with low cohesive energies (intermolecular bonds) with cluster ions (Cgo", Cg4+, 024 2, and so on where n is an integer starting from several hundred and extending to several thousand) provides a myriad of trends that are still under study. For this reason, the reader is advised to access the latest literature. [Pg.76]

The following steps are required to form a material from a protein concentrate or extract (i) scission of low-energy intermolecular bonds stabilizing systems in the native state, (ii) protein rearrangement, and (Hi) the formation of a 3-dimensional network stabilized by new interactions or linkages, after removal of the intermolecular bond scission agent. [Pg.339]

The failure of classical ring closure methods - often effective for the formation of planar PAHs - may be attributed to the strain present in the bowl-shaped product (corannulene) as compared to the (almost) strainless starting materials (fluoranthenes). Hence the relatively high energy transition states leading to corannulene formation are avoided in favor of lower energy intermolecular processes including polymerizations. [Pg.531]

Mata I, Alkorta 1, Espinosa E, Molins E (2011) Relationships between interaction energy, intermolecular distance and electron density properties in hydrogen bonded complexes under external electric fields. Chem Phys Lett 507 185... [Pg.66]


See other pages where Intermolecular energy is mentioned: [Pg.695]    [Pg.377]    [Pg.386]    [Pg.64]    [Pg.35]    [Pg.271]    [Pg.53]    [Pg.80]    [Pg.55]    [Pg.40]    [Pg.93]    [Pg.246]    [Pg.722]    [Pg.695]    [Pg.128]    [Pg.280]    [Pg.35]    [Pg.410]    [Pg.11]    [Pg.70]    [Pg.77]    [Pg.352]    [Pg.19]    [Pg.21]    [Pg.2005]    [Pg.114]   
See also in sourсe #XX -- [ Pg.16 , Pg.39 ]

See also in sourсe #XX -- [ Pg.602 ]

See also in sourсe #XX -- [ Pg.181 ]




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