|
Identification of Amino Acids by NeW Laser Methos in TOF mass Spectrometry
|
|
|
Ion attachment mass spectrometry of Amino acids by laser radiation
|
|
|
Synthesis of Pd/MoO3-x Nanoparticles through Combination of Pulsed Laser Ablation and Self-Reduction of Palladium
|
|
|
Photo-dissociation/Ionization of Proline Theoretical and Experimental study
|
|
|
Products of Acetaminophen Ionization in Corona Discharge Theoretical and experimental study
|
|
|
DFT Study of kinetics and thermodynamics of proton transfer and proton-bound dimer formation of methyl isobutyl ketone and 2 4 dimethyl pyridine
|
|
|
photoelectron spectra of Oxyacids of Nitrogen in gas phase and solution
|
|
|
Potential energy surfaces of He-CS2 Ne-CS2 and Ar-CS2 dimers Second Virial Coefficient and Vibrational Energy Levels
|
|
|
Valance Photoelectron spectroscopy of DL-Alanine Amino acide
|
|
|
Monomer and dimer structures of N N dibenzyledeneethylenediamine derivatives DFT NBO and MO studies
|
|
|
An analytical expression for the average site-site radial distribution function of hard sphere chain fluid
|
|
|
Ionization and excitation of free atoms molecules and clusters using synchrotron radiation
|
|
|
Valance Photoelectron Spectroscopy of DL-Valine Amino-Acid
|
|
|
Ionic and Excited states of Hypoxanthine Xanthine and Caffein A Theoretical Calculation of UV-photoelectron and absorption Spectra using SAC/SAC-CI Method
|
|
|
Two-Dimentional High Resolution Optogalvanic Spectroscop
|
|
|
Formation of Proton-bound Dimers in Atmospheric Pressure A Thermodynamic Study
|
|
|
Conformational analysis and experimental single crystal X-ray of N N dibenzyledeneethylenediamine derivatives
|
|
|
simultaneous determination of Epinephrine Acetaminophen anf Folic acid Using ZrO2 nanoparticels -modified carbon paste electrode
|
|
|
Novel Method to simultaneous and selective voltammetric determination of Norepinephrine Acetaminophen and Folic Acid using ZrO2 Nanoparicles Modified Carbon paste electrod
|
|
|
An analytical perturbed equation of state for hard chain fluids modeling P-V-T behaviour of short n-alkanes and n- perfluoroalkanes
|
|