Zobrazeno 1 - 10
of 52
pro vyhledávání: '"Noham Weinberg"'
Publikováno v:
Canadian Journal of Chemistry. 100:575-582
Partial molar volumes of amino acids in their zwitterionic and molecular forms were calculated using molecular dynamics simulations of these systems in aqueous solutions. Calculations performed with the TIP4P, SPC (rigid and flexible), SPC/E, and pol
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::24dc344d5a3c164b03cf2b178505708c
https://doi.org/10.1139/cjc-2021-0217
https://doi.org/10.1139/cjc-2021-0217
Publikováno v:
Molecular Physics. 120
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c41b243d62303ecdb148bfb863384088
https://doi.org/10.1080/00268976.2022.2060145
https://doi.org/10.1080/00268976.2022.2060145
Publikováno v:
Canadian Journal of Chemistry. 96:178-189
Along with temperature, pressure is the most important physical parameter determining the thermodynamic properties and reactivity of chemical systems. In this work, we discuss the effects of high pressure on conformational properties of organic molec
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f4bdb91bdeac124d57ee8693e4bbb587
https://doi.org/10.1139/cjc-2017-0411
https://doi.org/10.1139/cjc-2017-0411
Autor:
Noham Weinberg, Jacob Spooner
Publikováno v:
Canadian Journal of Chemistry. 95:149-161
General properties of the empirical analytical functions used to describe the effect of pressure on rate and equilibrium constants in solution are reviewed, and the effects of experimental errors on the accuracy of activation and reaction volumes pre
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5281ba09c68f4218c21f5577218d12c4
https://doi.org/10.1139/cjc-2016-0454
https://doi.org/10.1139/cjc-2016-0454
Publikováno v:
Canadian Journal of Chemistry. 94:1057-1064
Properties and reactivity of chemical compounds change dramatically at elevated pressures. Since kinetics and mechanisms of condensed-phase reactions are described in terms of their potential energy (PESs) or Gibbs energy (GESs) surfaces, chemical ef
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a08247b35d137a9221b5504551784da7
https://doi.org/10.1139/cjc-2016-0295
https://doi.org/10.1139/cjc-2016-0295
Publikováno v:
Molecular Physics. 113:3176-3181
Theoretical predictions of solubility, typically accomplished by comparing the chemical potential of pure solid and solution, currently suffer from a lack of accuracy. We suggest an alternative method for predicting solubility based on molecular dyna
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6869c90b20e76c9570f8b91911233884
https://doi.org/10.1080/00268976.2015.1011247
https://doi.org/10.1080/00268976.2015.1011247
Publikováno v:
Canadian Journal of Chemistry. Feb2008, Vol. 86 Issue 2, p81-90. 10p. 2 Diagrams, 11 Charts, 4 Graphs.
Autor:
Yih-Huang Hsieh1, Noham Weinberg1,2, Kiyull Yang1,3, Chan-Kyung Kim1,4, Zheng Shi1,5, Saul Wolfe1 swolfe@sfu.ca
Publikováno v:
Canadian Journal of Chemistry. Jun/Jul2005, Vol. 83 Issue 6/7, p769-785. 17p. 15 Diagrams, 11 Charts, 2 Graphs.
Publikováno v:
Chemosphere. 93:54-60
Some dialkoxybenzenes are promising new insect control agents. These compounds mimic naturally occurring odorants that modulate insect behavior. Before applying these compounds, however, their persistence and biodegradability at the application site
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::086bbdb2cf9f1e6b36edc7f1a044ebea
https://doi.org/10.1016/j.chemosphere.2013.04.065
https://doi.org/10.1016/j.chemosphere.2013.04.065
Publikováno v:
The Journal of Physical Chemistry C. 116:2240-2245
Traditionally, the effects of pressure on the reaction rates are expressed in terms of their pressure derivatives, known as volumes of activation. Within the framework of transition-state theory, these volumes of activation can be identified with the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::07c906fe15bf7c41eafcbc35d270a26f
https://doi.org/10.1021/jp209088u
https://doi.org/10.1021/jp209088u