Zobrazeno 1 - 10
of 11
pro vyhledávání: '"Steven G. Desjardins"'
Publikováno v:
Journal of Polymer Science Part A: Polymer Chemistry. 41:2125-2131
The kinetics of the initiation and propagation of the ring-opening metathesis polymerization of exo,exo-5,6-bis(methoxycarbonyl)-7-oxabicyclo[2.2.1]hept-2-ene catalyzed by Grubbs' catalyst (Cl2(PCy3)2RuCHPh) were measured by ultraviolet–visible and
Publikováno v:
Physics Letters A. 250:105-110
Two distinct two-dimensional growth models, each with a single growth mechanism parameter, are explored. One model produces Eden growth at one limit of the parameter, and DLA growth at the other. A second, related, model is a modified cellular atomat
Autor:
Steven G. Desjardins
Publikováno v:
Journal of Chemical Education. 85:1078
In this paper we describe an interdisciplinary course on dynamics that is appropriate for nonscience majors. This course introduces ideas about mathematical modeling using examples based on pendulums, chemical kinetics, and population dynamics. The u
Publikováno v:
Journal of Molecular Graphics. 9:45
Publikováno v:
The Journal of Chemical Physics. 76:5134-5144
Some relatively preliminary investigations are made into the nature of quantum effects on conformational equilibria with the aid of simple gas phase models and a semiclassical method. The case of ethane is first used to test the semiclassical method
Publikováno v:
The Journal of Chemical Physics. 81:6232-6243
In this paper we study the behavior of liquids whose molecules have explicitly quantum mechanical internal degrees of freedom, with the aim of finding out how such internal degrees of freedom affect, and are affected by, their environment. After a re
Publikováno v:
Macromolecules. 14:64-68
Publikováno v:
Chemischer Informationsdienst. 15
Publikováno v:
Journal of the American Chemical Society. 106:256-257
Publikováno v:
The Journal of Chemical Physics. 90:6809-6810
The study of fluctuating internal degrees of freedom of molecules in liquids has progressed significantly in the past decade, but there is still no general understanding of the interplay between intramolecular dynamics and repulsive forces. In partic