Structures, relative energies, and ligand dissociation energies of iridium carbonyl phosphine clusters
نویسندگان
چکیده
منابع مشابه
Bond dissociation energies
The bond dissociation energy (enthalpy) is also referred to as bond disruption energy, bond energy, bond strength, or binding energy (abbreviation: BDE, BE, or D) . It is defined as the standard enthalpy change of the following fission: R−X → R + X . The BDE, denoted by Do(R−X), is usually derived by the thermochemical equation, Do(R−X) = ∆fH o(R) + ∆fH o(X) – ∆fH o(RX) . The enthalpy of format...
متن کاملIonization energies and structures of lithium doped silicon clusters.
We report on a combined experimental and theoretical study of the ionization energies and structures of small lithium doped silicon clusters, SinLim with n = 5-11 and m = 3-6. Photoionization efficiency curves are measured in the 4.68-6.24 eV range and subsequently compared with calculated values of both vertical and adiabatic ionization energies for the lowest energy isomers obtained using den...
متن کاملBond dissociation energies of organic molecules.
In this Account we have compiled a list of reliable bond energies that are based on a set of critically evaluated experiments. A brief description of the three most important experimental techniques for measuring bond energies is provided. We demonstrate how these experimental data can be applied to yield the heats of formation of organic radicals and the bond enthalpies of more than 100 repres...
متن کاملSimultaneous Heavy Ion Dissociation at Ultrarelativistic Energies
I.A. PSHENICHNOV, J.P. BONDORF, S. MASETTI, I.N. MISHUSTIN, A. VENTURA 1 Institute for Nuclear Research, Russian Academy of Science, 117312 Moscow, Russia 2 Italian National Agency for New Technologies, Energy and Environment, 40129 Bologna, Italy 3 Niels Bohr Institute, DK-2100 Copenhagen, Denmark 4 Kurchatov Institute, Russian Research Center, 123182 Moscow, Russia We study the simultaneous d...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
ژورنال
عنوان ژورنال: Computational and Theoretical Chemistry
سال: 2015
ISSN: 2210-271X
DOI: 10.1016/j.comptc.2015.06.025