Zobrazeno 1 - 10
of 311
pro vyhledávání: '"Michael J. Pilling"'
Publikováno v:
The Journal of Physical Chemistry A. 126:7514-7522
Publikováno v:
The Journal of Physical Chemistry A. 125:9548-9565
While forward and reverse rate constants are frequently used to determine enthalpies of reaction and formation, this process is more difficult for pressure-dependent association/dissociation reactions, especially since the forward and reverse reactio
Publikováno v:
The journal of physical chemistry. A. 126(41)
A master equation (ME) analysis of available experimental data has been carried out on the reaction HO
Publikováno v:
Zeitschrift für Physikalische Chemie. 234:1233-1250
The rate coefficient for the unimolecular decomposition of CH3OCH2, k 1, has been measured in time-resolved experiments by monitoring the HCHO product. CH3OCH2 was rapidly and cleanly generated by 248 nm excimer photolysis of oxalyl chloride, (ClCO)2
Publikováno v:
The journal of physical chemistry. A. 125(43)
While forward and reverse rate constants are frequently used to determine enthalpies of reaction and formation, this process is more difficult for pressure-dependent association/dissociation reactions, especially since the forward and reverse reactio
Publikováno v:
Intelligent Control and Automation. 10:46-61
We propose a global warfare model that integrates the models of the whole tensor-centric warfare series, represented as a high-dimensional entangled warfare category. Its underpinning metaphysics is “entangled fusion”: this is the macroscopic ent
Publikováno v:
Physical Chemistry Chemical Physics. 19:11064-11074
Unimolecular reactions play an important role in combustion kinetics. An important task of reaction kinetic analysis is to obtain the phenomenological rate coefficients for unimolecular reactions based on the master equation approach. In most cases,
Autor:
Peter K. Jimack, Roberto Sommariva, William J. Bloss, Paul S. Monks, Vasileios N. Matthaios, Andrew R. Rickard, Kasia Borońska, J. C. Young, Sam Cox, Michael J. Pilling, Chris J. Martin, Marios Panagi, Mike J. Newland
AtChem is an open source zero-dimensional box-model for atmospheric chemistry. Any general set of chemical reactions can be used with AtChem, but the model was designed specifically for use with the Master Chemical Mechanism (MCM, http://mcm.york.ac.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ba615084484a734911a3dc21e5c39bd6
https://www.geosci-model-dev-discuss.net/gmd-2019-192/
https://www.geosci-model-dev-discuss.net/gmd-2019-192/
Autor:
Hugh Barr, Nicholas Stone, Wolfgang Petrich, Colin Campbell, Niels Kröger-Lui, Samir F. El-Mashtoly, Peter Lasch, Achim Kohler, Michael J. Pilling, Peter Gardner, J. C. Frost, Ioan Notingher, Klaus Gerwert, Duncan Graham, Rohit Bhargava, Alexander Apolonskiy, Bayden R. Wood, Sergei G. Kazarian, Zhe Zhang, Matthew J. Baker, Zachary D. Schultz, Hemmel Amrania, Ganesh D. Sockalingum, Chris Sammon, Richard Dluhy, Max Diem, Chris Phillips, Martin Isabelle, Royston Goodacre, Parvez I. Haris
Publikováno v:
Faraday Discussions. 187:155-186
Parvez Haris opened the discussion of the introductory lecture by Max Diem: Varying degrees of accuracy have been obtained for discrimination between cancerous and non-cancerous tissues using vibrational spectroscopic methods. What are the explanatio
Autor:
Michael J. Pilling, Peter Gardner
Publikováno v:
Pilling, M & Gardner, P 2016, ' Fundamental developments in infrared spectroscopic imaging for biomedical applications ', Chemical Society Reviews, vol. 45, no. 7 . https://doi.org/10.1039/C5CS00846H
Infrared chemical imaging is a rapidly emerging field with new advances in instrumentation, data acquisition and data analysis. These developments have had significant impact in biomedical applications and numerous studies have now shown that this te