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pro vyhledávání: '"Manuel Minas da Piedade"'
This book offers a broad discussion of the concepts required to understand the thermodynamic stability of molecules and bonds and a description of the most important condensed-phase techniques that have been used to obtain that information. Above all
Autor:
Manuel Minas da Piedade, Herminio Diogo, Carlos Bernardes, Jos Nun Canon Lop, M. Fatima Piedade, Jose Nuno Canongia Lopes, Rui Santos
Publikováno v:
The Journal of Physical Chemistry A. 110:2299-2307
The energetics of the thermal dimerization of acenaphthylene to give Z- or E-heptacyclene was investigated. The standard molar enthalpy of the formation of monoclinic Z- and E-heptacyclene isomers at 298.15 K was determined as Delta(f)H(m)o (E-C24H16
Publikováno v:
The journal of physical chemistry. A. 117(43)
A previously developed OPLS-based all-atom force field for organometallic compounds was extended to a series of first-, second-, and third-row transition metals based on the study of M(CO)(n) (M = Cr, Fe, Ni, Mo, Ru, or W) complexes. For materials th
Autor:
Manuel Minas da Piedade, Luis Paulo Rebelo, José Esperança, Joana Vitorino, Jos Nun Canon Lop, João Leal, Jose Nuno Canongia Lopes
Publikováno v:
The journal of physical chemistry. B. 114(27)
The sublimation/vaporization of the protic ionic liquid 1,1,3,3-tetramethylguanidinium chloride, [Htmg]Cl, was studied by Fourier transform ion cyclotron resonance mass spectrometry in the temperature range 298-488 K and under a reduced pressure of 3
Electrochemical measurements have been playing an increasingly important role in the thermodynamic study of reactions in solution, not only because they provide data that are difficult (or even impossible) to obtain by other methods but also because
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https://doi.org/10.1093/oso/9780195133196.003.0020
https://doi.org/10.1093/oso/9780195133196.003.0020
Although standard enthalpies of formation provide information about the net stability of molecules and their transformations, they do not always indicate stability of individual bonds. This analysis normally involves parameters, loosely called “bon
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https://doi.org/10.1093/oso/9780195133196.003.0008
https://doi.org/10.1093/oso/9780195133196.003.0008
Calorimetric studies of combustion reactions in oxygen and fluorine atmospheres have been a major source of enthalpy of formation data, particularly for organic and inorganic compounds. As referred to in the previous chapter, in bomb combustion calor
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https://doi.org/10.1093/oso/9780195133196.003.0011
https://doi.org/10.1093/oso/9780195133196.003.0011
Titration calorimetry is a method in which one reactant inside a calorimetric vessel is titrated with another delivered from a burette at a controlled rate. This technique has been adapted to a variety of calorimeters, notably of the isoperibol and h
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https://doi.org/10.1093/oso/9780195133196.003.0015
https://doi.org/10.1093/oso/9780195133196.003.0015
“Any chemical species, which under ambient conditions (i.e., a temperature around 25°C, and a pressure close to 1 atm) will, for a combination of kinetic and thermodynamic reasons, decay on a timescale ranging from microseconds, or even nanosecond
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https://doi.org/10.1093/oso/9780195133196.003.0017
https://doi.org/10.1093/oso/9780195133196.003.0017
This book offers a broad discussion of the concepts required to understand the thermodynamic stability of molecules and bonds and a description of the most important condensed-phase techniques that have been used to obtain that information. Above all
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5a42f8099b4b0fb18caa5ae3dbf562c8
https://doi.org/10.1093/oso/9780195133196.001.0001
https://doi.org/10.1093/oso/9780195133196.001.0001