Absence of Polarizability Effect on the -Effect in Aminolyses of p-Nitrophenyl Acetate and S-p-Nitrophenyl ThioacetateA New Method of Density MeasurementA Theoretical Investigation of FCO and FCO+A Study of Phase Transition of Lipids and Lipid Mixtures by Differential Scanning CalorimetryA New Route to N-Substituted Aminomethylphosphonates

gobal chemicals trading platform prosessional chemical database look for chemicals? Go >

Sign In | Join Free | Details | PDF | Products | Make Me Home Page | Add to favorite

Current position:Home > PDF > a

PDF: A B C D E F G H I J K L M N O P Q R S T U V W X Y Z

Absence of Polarizability Effect on the -Effect in Aminolyses of p-Nitrophenyl Acetate and S-p-Nitrophenyl Thioacetatenone
A New Method of Density Measurementnone
A Theoretical Investigation of FCO and FCO+Ab initio calculations with MP3 and CISD method were performed for the FCO and FCO+. The equilibrium
A Study of Phase Transition of Lipids and Lipid Mixtures by Differential Scanning CalorimetryThe simple binary mixtures of pure phospholipids such as DPPC:DSPC and DPPC:DPPA were investigated w
A New Route to N-Substituted Aminomethylphosphonatesnone
A Voltammetric Procedure for Determinations of Four Main Constituents in Ancient Coinsnone
A Study on Spin-Lattice Relaxation of Methyl Protons in 2,6-Dichlorotoluene and N-Methyl PhthalimideSpin-lattice relaxation of methyl protons in 2,6-dichlorotoluene and N-methyl phthalimide, each diss
Ab initio SCF Calculations of Potential Energy Surfaces for the Proton Transfer in a Formamide DimerPotential energy surfaces for the proton transfer in a formamide dimer have been obtained by ab init
A Convenient Method for Esterification over Perfluorinated Resinsulfonic Acid (Nafion-H)none
A New Aldehyde Synthesis from Carboxilic Acid Esters with Sodium Diethylpiperidinohydroaluminatenone
A Facile Route to Acylated 1,2,4-Oxadiazole Derivativesnone
A 19F NMR Study on 9-p-Fluorophenyl-6-Chloro- and 6-Nitrobenzonorbornen-9-yl Cationsnone
An Evaluation of the Rate Constant for the Chemical Step in an ECE Type Reduction of Vo2+ Diethylenetriaminepentaacetatenone
A Theoretical Study of a Z-DNA Crystal: Structure of Counterions, Water and DNA MoleculesTo study the effect of solvents and counterions in Z-DNA crystal of d(5BrC-G-5BrC-G-5BrC-G), we perf
Ab initio Electronic Structure Calculations of O2 Using Coupled Cluster Approaches and Many-Body Perturbation TheoryThe ground state of the oxygen molecule is calculated by various methods of coupled cluster approach
A Statistical Theory of Conformational Properties of Amphiphile Molecules at the Air-Water InterfaceA lattice mean field theory is developed to investigate the conformational properties of monolayer a
Absolute Configuration of Panaxydolnone
A Facile Synthesis of 2-Aminothiophene Derivativesnone
A Convenient One-Pot Synthesis of Chromones via Basefree Intramolecular Wittig Reactionsnone
Antibody for L-Mandelate. Kinetic Assay of Monoclonal Antibody and Optical Resolution with Antibodynone

<<Previous 4 5 6 7 8 9 10 11 12 13 14 Next>>

NEW technical details

About us | Service | Link | Add to favorite
©2010 EaseChem.com