Crude interaction effects

Tea Tree (Melaleuca alternifolia) Uses Rx of superficial wounds (bacterial, viral, fungal, insect bites, minor burns, cold sores, acne Action Broad-spectrum antibiotic activity against E. coli, S. aureus, C. albicans Available forms Topical creams, lotions, oint, oil apply topically PRN Notes/SE Ataxia, contact dermatitis, D, drowsiness, GI mucosal irritation Interactions Effects OF drugs that affect histamine release EMS effects of Benadryl Valerian (Valeriana officinalis) Uses Anxiolytic, antispasmodic, dys-menorrheal, restlessness, sedative Action Inhibits uptake stimulates release of GABA, which T GABA concentration extracellularly causes sedation Available forms Ext 400-900 mg PO 30 min < hs, tea 2-3 g (1 tsp of crude herb) qid, PRN, tine 3-5 mL (1/2-1 tsp) (1 5 ratio) PO qid, PRN Efficacy Probably effective sedative (reduces sleep latency) Notes/SE GI upset, HA, insomnia, N/V, palpitations, restlessness, vision changes Interactions T Effects OF barbiturates, benzodiazepines, opiates, EtOH, catnip, hops, kavakava, passion flower, skullcap effects OF MAOIs, phenytoin, warfarin EMS T Effects of benzodiazepines and opiates abruptly D/C may cause withdrawal symptoms... 

The interactive effect of the polymer and the solvent can be easily demonstrated in a very simple but crude microwave heating experiment, where no consideration is given... 

The molecules were kept rigid at the experimental X-ray structure, except that the C H and N-H bond lengths were standardized to 1.08 A and 1.01 A, respectively. The electrostatic model used was the DMA of a 6-31G SCF wave function, with all multipoles multiplied by a factor of 0.9 to model crudely the effect of electron correlation on the molecular charge distribution. An initial repulsion-dispersion model was constructed from earlier studies. Combining rules were assumed, so that the repulsion-dispersion interaction between an atom i of type i and atom k of type k in another molecule, separated by Rik is given by... 

In the higher pressure sub-region, which may be extended to relative pressure up to 01 to 0-2, the enhancement of the interaction energy and of the enthalpy of adsorption is relatively small, and the increased adsorption is now the result of a cooperative effect. The nature of this secondary process may be appreciated from the simplified model of a slit in Fig. 4.33. Once a monolayer has been formed on the walls, then if molecules (1) and (2) happen to condense opposite one another, the probability that (3) will condense is increased. The increased residence time of (1), (2) and (3) will promote the condensation of (4) and of still further molecules. Because of the cooperative nature of the mechanism, the separate stages occur in such rapid succession that in effect they constitute a single process. The model is necessarily very crude and the details for any particular pore will depend on the pore geometry. 

The possibility of a barrier which inhibits a reaction in spite of the attractive ion-dipole potential suggests that one should make even crude attempts to guess the properties of the potential hypersurface for ion reactions. Even a simple model for the long range behavior of the potential between neutrals (the harpoon model ) appears promising as a means to understand alkali beam reactions (11). The possibility of resonance interaction either to aid or hinder reactions of ions with neutrals has been suggested (8). The effect of possible resonance interaction on cross-sections of ion-molecule reactions has been calculated (25). The resonance interaction would be relatively unimportant for Reaction 2 because the ionization potential for O (13.61 e.v.) is so different from that for N2 (15.56 e.v.). A case in which this resonance interaction should be strong and attractive is Reaction 3 ... 

In part II of the present report the nature and molecular characteristics of asphaltene and wax deposits from petroleum crudes are discussed. The field experiences with asphaltene and wax deposition and their related problems are discussed in part III. In order to predict the phenomena of asphaltene deposition one has to consider the use of the molecular thermodynamics of fluid phase equilibria and the theory of colloidal suspensions. In part IV of this report predictive approaches of the behavior of reservoir fluids and asphaltene depositions are reviewed from a fundamental point of view. This includes correlation and prediction of the effects of temperature, pressure, composition and flow characteristics of the miscible gas and crude on (i) Onset of asphaltene deposition (ii) Mechanism of asphaltene flocculation. The in situ precipitation and flocculation of asphaltene is expected to be quite different from the controlled laboratory experiments. This is primarily due to the multiphase flow through the reservoir porous media, streaming potential effects in pipes and conduits, and the interactions of the precipitates and the other in situ material presnet. In part V of the present report the conclusions are stated and the requirements for the development of successful predictive models for the asphaltene deposition and flocculation are discussed. 

Other mechanisms A few other effects of hypericin, and a crude hypericum extract have been found, including affinity for NMDA, inositol triphosphate, and adenosine receptors. However, these are not likely to be significant to its therapeutic effects because concentrations required for these interactions are not likely to be achieved by oral administration (Cott 1997). Vasoactive effects are possible because hypericum extracts blocked the vasoconstricting effects of histamine and prostaglandin F2o in porcine coronary arteries, and some vasorelaxation occurs in one particular fraction. These effects are hypothesized to be mediated by inhibition of phosphodiesterase (Melzer et al. 1991). 

If Slater determinants obtained from the Hartree-Fock procedure are used in equations (4) and (5), we obtain the uncoupled Hartree-Fock (UCHF) scheme because the field effects upon the electron-electron interactions are not taken into account [14-15]. To go beyond this crude approximation, the wavefimctions are built as linear combina-... 

This crude analysis is based on the behavior postulated by the Born equation. However, ion-pair formation equilibrium constants have been observed to deviate ma edly from that behavior (22/ -222)1 Oakenful, and Fenwick (222) found a maximum in the ion-pair formation constants of several alkylamines with carboxylic acids when determined at various methanol-water solvent compositions as shown by their data in Fig. 54. The results demonstrate that in this system the stability constant decreases with increasing organic solvent concentration above a.critical value which yields maximum stability. The authors suggested that this was due to a weakening of hydrophobic interactions between the ion-pair forming species by increased alcohol concentrations. In practice the effect of added organic solvent has been either to decrease the retention factor or to have virtually no effect. 

DC051 Kassie, F., W. Parzefall, S. Musk, et al. Genotoxic effects of crude juice from Brassica vegetables and juices and extracts from phytopharmaceutical preparations and spices of cruciferous plants origin in bacterial and mammalian cells. Chem Biol Interact 1996 102(1) 1-16. 

---