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B and C NMR spectral data for B-substituted derivatives of 9-BBN , Spectra are recorded in CDCI3 solvent. No attempt is made to determine the chemical shifts of the very broad signals attributed to B-bonded carbons

B and NMR chemical shifts of 3-aminophenylboronic acid

B and NMR spectral data for pyridine complexes of B-substituted derivatives of 9-BBN , Spectra are recorded in CDClj solvent. No attempt is made to determine the chemical shifts of the very broad signals attributed to boron-bonded carbons

B Benzene, A Alcohol, H Water

B C lists the non-fossil energy sources that are potential candidates to fill all or part of our future energy needs as defined in

B C rotational constants from low resolution microwave spectra of complexes of CF3COOH with various carboxylic acid and amide partners. An estimate of p, from Stark broadening measurements is also given. The B Q constants were calculated with O. .. H—O distances of 2.67 A and O. .. H—N distances of 2.71 A.

B cell phenotype of candidate gene knockouts Refs in 252 .

B Characterization of Combburst poly

B Chemical shifts of the 3-borahomoadamantane derivatives.

B Comparison of Experimental Values to Those Computed by tbe Ideal Solution Assumption, for Xacetone 0-05 aud P 1.00 atm

B Compound EDso.Nm

B Determination of Oxygen to Metal Ratio in Uranium Oxide

B Double Displacement Reactions That May Form a Gas

B Effect of Roughness on the Detonation Velocity of Various Mixtures

B Effects of the extracts of Artemisia montana on serum TC, LPO, FFA and TG in rats fed peroxidized corn oil for 1 week

B Effects of the various extracts of Geranii Herba on serum total

B Energy Consumed by Various Types of Exercise

B Equipment Summary Specifications

B Explosive 8e Its Composition Loading Density, g cc Temp of Explosion Ta

B Explosive Ignition Temp, C Induction period, secs

B For series I voltage systems

B Ignition Ignition delay, secs

B Indices for a Number of Smaller Benzenoid Hydrocarbons

B Indirect and Mixed Sympathomimetics

B iophore models for series from different target families and therapeutic indications. For GABA A and MM P-8 some compounds were excluded since Feature Trees do not distinguish stereoisomers or aromatic substitution patterns.



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