First ionization potential of platinum by mass-selected double-resonance field-ionization spectroscopy

نویسندگان

  • Adrian Marijnissen
  • Peter A. Hackett
  • Benoit Simard
چکیده

برای دانلود رایگان متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Calculation of the triple and double cross sections in the proton-hydrogen impact at the ionization channel by removing singularity in the scattering amplitudes

In the present work, the triple and double cross sections of atomic hydrogen ionization in collision with the proton are  calculated. The potential of the interaction is considered as a Coulombic;  also,  the first and second order Born approximations have been used. The singularity of the Green operator in the second order approximation has been removed for the analytical solution of the scatt...

متن کامل

Synthesis and characterization of long-chain 1,2-dioxo compounds.

A series of long-chain methyl esters with vicinal oxo groups (1,2-diones; 1,2-diketones) were synthesized by potassium permanganate-based oxidation of methyl esters of mono-unsaturated fatty acids. The presence of two additional carbonyl groups may facilitate the synthesis of other derivatives. The starting materials were selected in such a fashion to give the 1,2-dioxo moiety in consecutive po...

متن کامل

Mechanism of enzymatic degradation of the azo dye Orange II determined by ex situ 1H nuclear magnetic resonance and electrospray ionization-ion trap mass spectrometry.

Removal of azo dye effluents generated by textile photography industries is a main issue in wastewater treatment. Enzymatic treatment of dyes appears to be one of the most efficient processes for their degradation. The elucidation of degradation pathways is of special interest considering health and environmental priorities. Ex situ nuclear magnetic resonance (NMR) spectroscopy and electrospray...

متن کامل

Ionization and photofragmentation of Ru3(CO)12 and Os3(CO)12.

In this paper, we use a combination of photoelectron spectroscopy, mass spectrometry, and density functional theory calculations to get a detailed understanding of valence single and double ionization and the subsequent dissociation processes. This is exemplified on benchmark systems, trimetallo-dodecacarbonyls M3(CO)12 with M = Ru, Os, where the energy remaining in the molecule after photoioni...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

عنوان ژورنال:

دوره   شماره 

صفحات  -

تاریخ انتشار 2017