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GPPS

However, the CNDO method showed systematic weaknesses that were directly attributable to the approximations outlined above, so that it was superseded by the intermediate m lect of diatomic differential overlap (INDO) method, introduced by Pople, Beveridge, and Dobosh in 1967 [13]. The approximation outlined in Eq. (50) proved to be too severe and was replaced by individual values for the possible different types of interaction between two AOs. These individual values, often designated Cgg, Ggp, Gpp and in the literature, can be adjusted to give better agreement with experiment than was possible for CNDO. However, in INDO the two-center terms remain of the same type as those given in Eqs. (51) and (52) (again, there are many variations). This approximation leads to systematic weaknesses, for instance in treating interactions between lone pairs. [Pg.382]

Each of the MNDO, AMI and PM3 methods involves at least 12 parameters per atom orbital exponents, Cj/pi one-electron terms, II /p and j3s/p two-electron terms, Gss, Gsp, Gpp, Gp2, Hsp, parameters used in the core-core repulsion, a and for the AMI and PM3 methods also a, b and c constants, as described below. [Pg.86]

MNDO has been parameterized for the elements H, B, C, N, O, F, Al, Si, P, S, Cl, Zn, Ge, Br, Sn, I, Hg and Pb. The G s, Gsp, Gpp, Gp2, H p parameters are taken from atomic spectra, while the others are fitted to molecular data. Although MNDO has been succeeded by the AMI and PM3 methods, it is still used for some types of calculation where MNDO is known to give better results. [Pg.87]

Recently Thiel and Voityuk have constructed a workable NDDO model which also includes d-orbitals for use in connection with MNDO, called MNDO/d. With reference to the above description for MNDO/AM1/PM3, it is clear that there are immediately three new parameters Cd, Ud and (dd (eqs. (3.82) and (3.83)). Of the 12 new one-centre two-electron integrals only one (Gjd) is taken as a freely varied parameter. The other 11 are calculated analytically based on pseudo-orbital exponents, which are assigned so that the analytical formulas regenerate Gss, Gpp and Gdd. [Pg.89]

The conversion of isopentenyl diphosphate (IPP) to terpenoids begins with its isomerization to dimethylallyl diphosphate, abbreviated DMAPP and formerly called dimethylallyl pyrophosphate. These two C5 building blocks then combine to give the C10 unit geranyl diphosphate (GPP). The corresponding alcohol, geraniol, is itself a fragrant terpenoid that occurs in rose oil. [Pg.1076]

Further combination of GPP with another IPP gives the C15 unit farnesyl diphosphate (FPP), and so on, up to C25. Terpenoids with more than 25 carbons—that is, triterpenoids (C30) and tetraterpenoids (C40)—ate synthesized by dimerization of Cj5 and C2q units, respectively (Figure 27.8). Triterpenoids and... [Pg.1076]

Figure 27.9 Mechanism of the coupling reaction of dimethylallyl diphosphate (DMAPP) and isopentenyl diphosphate (IPP), to give geranyl diphosphate (GPP). Figure 27.9 Mechanism of the coupling reaction of dimethylallyl diphosphate (DMAPP) and isopentenyl diphosphate (IPP), to give geranyl diphosphate (GPP).
Dow ABS Nylon 6/6 Polycarbonate Polyethylene, HDPE, LDPE, LLDPE, ULDPE Polypropylene HPPP, CPPP Polystyrene HIPS, GPPS, Recycled, Advanced Styrenic Resin SAN Polyurethane Elastomers Polyolefin Plastomer PC/ABS Crystalline Polymer ABS/TPU... [Pg.628]

Fluoride forms a tetrahedral ion with aluminum, AIF4, which forms a complex with the GDP -a (3 y form of heterotrimeric G-proteins. In the case of Gs, the complex AIF4 -GDP -a s(3 y behaves much as GTP or the more stable GTP derivatives, GTPy S or GPP(NH)P,... [Pg.52]

Predicting the effect of the terrestrial vegetation response to C02-induced climate change for a particular site involves explicit treatment of feedbacks. These are diagramed in Figure 3. The balance between decomposition + autotrophic respiration and gross primary production (GPP) determines the net storage and release of carbon to atmosphere. Climate meets each of these... [Pg.401]

The relationship between GPP and weather can be explored through the use of satellite data and field measurements of GPP, combined with corresponding climate data. Some details of potentially useful data are described here. [Pg.404]

Because of the difficulty and expense of directly measuring GPP, few field measurements are made throughout the growing season. Thus, it will be necessary to obtain additional field measurements of GPP on a seasonal basis for calibration and comparison to satellite and model information. [Pg.404]

Gross primary production (GPP) is the total rate of photosynthesis including organic matter... [Pg.292]

River functioning (globally expressed as metabolism) does not often show unidirectional responses to stress, and therefore makes difficult the prediction of changes. Gross Primary Production (GPP) may be first enhanced because the decrease of water flow may result in shallower water depths and lead to more underwater light... [Pg.33]

IPP = isopentenyl diphosphate GPP = geranyl diphosphate FPP = farnesyl diphosphate ... [Pg.260]


See other pages where GPPS is mentioned: [Pg.288]    [Pg.288]    [Pg.291]    [Pg.291]    [Pg.544]    [Pg.462]    [Pg.463]    [Pg.86]    [Pg.88]    [Pg.88]    [Pg.1076]    [Pg.1077]    [Pg.1078]    [Pg.1078]    [Pg.341]    [Pg.651]    [Pg.29]    [Pg.199]    [Pg.392]    [Pg.403]    [Pg.403]    [Pg.403]    [Pg.404]    [Pg.404]    [Pg.404]    [Pg.405]    [Pg.406]    [Pg.34]    [Pg.347]    [Pg.217]    [Pg.260]    [Pg.116]    [Pg.361]   


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Emission and consumption data per tonne of product from GPPS plants

Flow Surging Due to a Poorly Designed Barrier Entry for GPPS Resin

Flow diagram showing the GPPS process

GPP synthases

General purpose polystyrene (GPPS

General purpose polystyrene (GPPS) process

Geranyl diphosphate synthase (GPPS

Global gross primary (GPP) productivity data

Silver Streaks in a Clear GPPS Resin Injection-Molded Packaging Part

Sources of emissions in the GPPS process

Summary of the GPPS process

Techniques used in GPPS processes

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