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B-transition

B) TRANSITION FROM GASEOUS TO LIQUID SOLVENT—ONSET OF DIFFUSION CONTROL... [Pg.845]

FIGURE 9 5 (a) Curved arrow notation and (b) transition state for electrophilic addition of a hydrogen halide HXto an alkyne... [Pg.378]

More accurately, we can use the method of combination differences, while still neglecting centrifugal distortion, to obtain B" and B. Transitions having wavenumbers v[5(J — 2)] and v[0 J + 2)] have a common upper state so that the corresponding combination difference A4F(J) is a function of B" only ... [Pg.153]

Increased hardness lowered ductility and impact resistance higher D-B transition temperatures... [Pg.251]

According to these transition state models2,. (y -products are formed via a chair (C) conformation where both the enolate and the imine are in E geometry (E,E) or via a boat (B) transition state where the enolate is in Z and the imine in Econfiguration C(E.E) or B(Z,E). antt-Products are formed via B(E,E) and C(Z,E) transition states. The transition states leading to 1 and 2 are based upon the more stable E geometry of the imine. For cyclic imines a complementary set of transition states can be applied based on the Z geometry of the imine. [Pg.759]

Group )B - Transition- and Inner Transition-Metal Bonds ... [Pg.532]

Fig. 4a,b. The effect of substitution of an alkoxy tail for an alkyl tail in cyanobiphenyls a transition sequence is K kf N b transition sequence is K N /... [Pg.8]

Figure 1.6 Structures and electron density changes of dissociating CO on Ru(OOOl) surface (a) adsorbed CO, (b) transition state for dissociation, and (c) dissociated state. Figure 1.6 Structures and electron density changes of dissociating CO on Ru(OOOl) surface (a) adsorbed CO, (b) transition state for dissociation, and (c) dissociated state.
Figure 35. Electronic excitation of a LiH wave packet from the outer classical turning point 6ao) of the ground X S" state. The X —> B transition is considered. The initial wavepacket is the shifted ground vibrational state. Taken from Ref. [37]. Figure 35. Electronic excitation of a LiH wave packet from the outer classical turning point 6ao) of the ground X S" state. The X —> B transition is considered. The initial wavepacket is the shifted ground vibrational state. Taken from Ref. [37].
Fig. 7.54 Mosshauer spectra of osmium compounds obtained at 4.2 K with 69.6 keV (a) and 36.2 keV (b) transitions of Os with a source of Ir in iridium metal (from [258])... Fig. 7.54 Mosshauer spectra of osmium compounds obtained at 4.2 K with 69.6 keV (a) and 36.2 keV (b) transitions of Os with a source of Ir in iridium metal (from [258])...
Saalfrank, R. W. Demleitner, B. Transition Metals in Supramolecular Chemistry, Perspectives in Supramolecular Chemistry , vol. 5 J. P. Sauvage, Ed. Wiley New... [Pg.37]

Stang, P. J. Olenyuk, B. Transition-metal-mediated self assembly of discrete manoscopic species with well-defined structures and shapes. In Handbook of Nanostructured Materials and Nanotechnology, Nalwa, H. S.. Ed. Academic Press San Deigo, 2000, Vol. 5, 167-224. [Pg.740]

Table 4. Effect of group VIII b transition metal compoundsa) on bacterial growth (concentrations of metal ions maintained for 2 hours at 8 p.p.m. in the continuous culture chamber) (2)... Table 4. Effect of group VIII b transition metal compoundsa) on bacterial growth (concentrations of metal ions maintained for 2 hours at 8 p.p.m. in the continuous culture chamber) (2)...
In a less polar solvent, 951 ethanol, absorptions at 241 and 286 nm were reported with the A - B transition being obscured by solvent absorption. Also in HFIP, DMT displays a fluorescence approximately 100 times as intense as in ethanol solution was reported. [Pg.241]

Besides the pressure minimum, the 3He melting curve presents a few characteristics which can be used as temperature and pressure reference points the superfluid A transition, the A-B transition in the superfluid and N6el transition in the solid. The reference values are reported in Table 8.7 (see also Section 2.2.4). [Pg.199]

Fig. 14 (a) Anomerically weakened NO bond in the protonated intermediate (b) transition state (c) products from AaiI reaction of iV-acyloxy-iV-alkoxyamides. [Pg.64]

Fig. 22 HF/6-31G optimised geometries and B3LYP/6-31G //HF/6-31G energies (Har-tree) of (a) ground state 78b, (b) transition state 79b, and (c) HERON rearranged product 80b. Fig. 22 HF/6-31G optimised geometries and B3LYP/6-31G //HF/6-31G energies (Har-tree) of (a) ground state 78b, (b) transition state 79b, and (c) HERON rearranged product 80b.
Fig. 25 B3LYP/6-31G structures for (a) methoxyformamidyl 102e, (b) transition state and (c) 103e from methyl radical reaction with iV-methoxyformamidyl. Fig. 25 B3LYP/6-31G structures for (a) methoxyformamidyl 102e, (b) transition state and (c) 103e from methyl radical reaction with iV-methoxyformamidyl.
Fig. 4. Relevant structures for the discussion of methane activation by (bipyrimi-dine)PtCl2 Methane complex of Pt(II) (A) methyl(hydrido)platinum(IV) complex, the product of the oxidative addition (B) transition state for intramolecular deprotonation of the methane complex ( cr-bond metathesis , sometimes also called electrophilic , C) intermolecular deprotonation of the methane complex ( electrophilic pathway , D). Fig. 4. Relevant structures for the discussion of methane activation by (bipyrimi-dine)PtCl2 Methane complex of Pt(II) (A) methyl(hydrido)platinum(IV) complex, the product of the oxidative addition (B) transition state for intramolecular deprotonation of the methane complex ( cr-bond metathesis , sometimes also called electrophilic , C) intermolecular deprotonation of the methane complex ( electrophilic pathway , D).
Fig. 32.7 (R)-BINAP-Ru-catalyzed hydrogenation of/ -keto esters. (a) Catalytic cycle, (b) Transition-state models. Fig. 32.7 (R)-BINAP-Ru-catalyzed hydrogenation of/ -keto esters. (a) Catalytic cycle, (b) Transition-state models.

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See also in sourсe #XX -- [ Pg.195 ]




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