Complexes of Polyvalent Metal Ions (). Complexes of Nickel and Cadmium with Dibasic Organic Acids in Aqueous, Ethanol-Water and Acetone-Water SolutionsComplexes of Polyvalent Metal Ions (). Complexes of Cadmium, Cobalt and Nickel with Hydroxycarboxylic Acids in Aqueous, Ethanol-Water and Acetone-Water SolutionsCalculation of the Dipole Moments for Transition Metal ComplexesCalculation 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 ()]Calculation of the Magnetic Moments and the Dipolar Shifts for d1 and d2 Complexes in a Strong Ligand Field of Trigonal Symmetry

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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 SolutionsSolutions 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 SolutionsSolutions of Cd2+, Co2+ and Ni2+ were mixed with the solutions of hydroxycarboxylic acids such as sa
Calculation of the Dipole Moments for Transition Metal ComplexesA 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 SymmetryA 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 Adductnone
Convenient Procedure for the Reduction of Carboxylic Acids via AcyloxyborohydridesA 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 RegionAn equation is derived which correlates the unperturbed dimensions < r2 >0 of polypeptides with the
Conformational Study of Y-Base in Yeast tRNApheTo 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 SymmetryThe 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 Mixturesnone
Charge Transfer Complexing Between Indole Derivatives and Methylviologen and Effects of Sodium Dodecyl Sulfate on ItThe charge transfer complex formations between indole derivatives and methylviologen were investigat
Crystal Structure of Dehydrated Cesium and Silver Exchanged Zeolite A, Cs7.3Ag4.7-AThe 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 SymmetryA 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 OscillatorThe 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 ChlorideReaction 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 SystemLIS'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 ElementsThe 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 SymmetryThe NMR chemical shift arising from 3d electron spin dipolar nuclear spin angular momentum interacti

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