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- Complexes of Polyvalent Metal Ions (). Complexes of Nickel and Cadmium with Dibasic Organic Acids in Aqueous, Ethanol-Water and Acetone-Water Solutions
Solutions of Ni2+ and Cd2+ were mixed with the solutions of various dibasic organic acids in the pre - Complexes of Polyvalent Metal Ions (). Complexes of Cadmium, Cobalt and Nickel with Hydroxycarboxylic Acids in Aqueous, Ethanol-Water and Acetone-Water Solutions
Solutions of Cd2+, Co2+ and Ni2+ were mixed with the solutions of hydroxycarboxylic acids such as sa - Calculation of the Dipole Moments for Transition Metal Complexes
A new approach in calculating the dipole moments for transition metal complexes has been proposed an - Calculation of the Dipole Moments for Transition Metal Complexes by the Valence Bond Method (). Calculation of the Dipole Moments for Square Planar and Tetrahedral [M () N2Se2] Type Complexes [M () = Co (), Ni () or Zn ()]
A calculation method of the dipole moments for square planar and tetrahedral complexes by the valenc - Calculation of the Magnetic Moments and the Dipolar Shifts for d1 and d2 Complexes in a Strong Ligand Field of Trigonal Symmetry
A method to calculate the magnetic moments for d1 and d2 complexes in a strong crystal field of trig - Conjugate Addition of Benzyl Cyanide to a Quinone Monoacetal and Aromatization of the Adduct
none - Convenient Procedure for the Reduction of Carboxylic Acids via Acyloxyborohydrides
A new convenient method for the reduction of carboxylic acids to the corresponding alcohols via acyl - Chain Dimensions and Intrinsic Viscosities of Polypeptides in the Helix-Coil Transition Region
An equation is derived which correlates the unperturbed dimensions < r2 >0 of polypeptides with the - Conformational Study of Y-Base in Yeast tRNAphe
To understand the importance of Y-base adjacent to the anticodon stabilizing codon-anticodon interac - Calculation of NMR Shift in Paramagnetic System When the Threefold Axis is Chosen as the Quantization Axis (). The NMR Shift for a 3d1 System in a Strong Crystal Field of Octahedral Symmetry
The NMR shift arising from the electron angular momentum and the electron spin dipolar-nuclear spin - Cooperative Effect of Solvent Polarity and Hydrogen Bond Donor Acidity on SN1 Solvolyses Rates in MeOH-MeCN Mixtures
none - Charge Transfer Complexing Between Indole Derivatives and Methylviologen and Effects of Sodium Dodecyl Sulfate on It
The charge transfer complex formations between indole derivatives and methylviologen were investigat - Crystal Structure of Dehydrated Cesium and Silver Exchanged Zeolite A, Cs7.3Ag4.7-A
The structure of CS7.3Ag4.7Si12Al12O48, vacuum dehydrated zeolite A with all Na+ ions replaced by Cs - Calculation of NMR Shift in Paramagnetic System when the Threefold Axis is Chosen as the Quantization Axis (). The NMR Shift for 3d2 System in a Strong Crystal Field of Octahedral Symmetry
A general expression using the nonmultipole expansion method is derived for the NMR shift arising fr - Calculation of Thermodynamic Properties Through the Use of two New Analytical Expressions for the Partition Function of the Morse Oscillator
The entropy and heat capacity are calculated for the Morse oscillator model in order to test the qua - Convenient Synthesies of Carboxylic Esters and Thiol Esters Using Acid Chlorides and Zinc Chloride
Reaction of acid chlorides with primary alcohols, secondary alcohols, and aryl alcohols in the prese - cis-trans Isomeric and Substituent Effects on the Lanthanide Induced Shifts in 2-Phenylcyclopropanic System
LIS's of cis and trans-methyl-2-phenylcyclopropanecarboxylate, cis and trans-t-butyl-2-phenylcyclopr - Charge-Transfer Complexing Properties of 1-Methyl Nicotinamide and Adenine in Relation to the Intramolecular Interaction in Nicotinamide Adenine Dinucleotide (NAD+)
The charge-transfer complexing properties of 1-methyl nicotinamide (MNA), an acceptor, and adenine, - Calculation of NMR Chemical Shift for 5dn Systems (). Application of the Expansion Method for Spherical Harmonics for Computation of Overlap and Dipole Moment Matrix Elements
The general formulas for SCF atomic orbitals |5s > and |6p > have been derived separately by express - Calculation of the NMR Chemical Shift for a 3d2 System in a Strong Crystal Field of Octahedral Symmetry
The NMR chemical shift arising from 3d electron spin dipolar nuclear spin angular momentum interacti
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- ZIRCONIA BASED ORGANIC PRECURSOR INFILTRATION AS A METHOD FOR PREPARATION OF ZTA CERAMICS, PART 1 - INFILTRATION
ZTA ceramics was prepared by liquid infiltration of alumina matrix with two different organic precur - UNSTEADY NUMERICAL SIMULATION OF CIRCULATION AND HEAT TRANSFER IN A GLASS MELTING TANK
Various numerical simulations are currently available for the representation of flow and heat transf - WETNESS EFFECT ON EPR Cu(II) SPIN LABEL IN HEAT TREATED SILICA XEROGELS
The present paper deals with drying of SiO2 xerogel that leads to the decrease of the int - MODEL OF ELECTRIC CONDUCTIVITY OF THICK-FILM RESISTORS, PART 4 - VOLTAGE DEPENDENCE OF RESISTIVITY
In the measurements, use was made of model films 15a Nm in thickness, with the conductive component - KINETICS OF HYDRATION OF MAGNESIUM OXIDE IN AQUEOUS SUSPENSION, PART 1 - METHOD OF MEASUREMENT AND EVALUATION OF EXPERIMENTAL DATA
Magnesium oxide in aqueous suspension is hydrated by the "via solution" mechanism. In the