Pressure dependence of carbon trioxide formation in the gas-phase reaction of O(1D) with carbon dioxide

1970 ◽  
Vol 74 (13) ◽  
pp. 2621-2625 ◽  
Author(s):  
William B. DeMore ◽  
C. Dede
2003 ◽  
Vol 42 (41) ◽  
pp. 5087-5090 ◽  
Author(s):  
Detlef Schröder ◽  
Helmut Schwarz ◽  
Stephan Schenk ◽  
Ernst Anders

2006 ◽  
Vol 8 (6) ◽  
pp. 728-736 ◽  
Author(s):  
Mihaela Albu ◽  
Ian Barnes ◽  
Karl H. Becker ◽  
Iulia Patroescu-Klotz ◽  
Raluca Mocanu ◽  
...  

2003 ◽  
Vol 377 (5-6) ◽  
pp. 571-576 ◽  
Author(s):  
Alfonso Aranda ◽  
Yolanda Dı́az de Mera ◽  
Diana Rodrı́guez ◽  
Ana Rodrı́guez ◽  
Beatriz Cabañas ◽  
...  

2019 ◽  
Vol 15 (S350) ◽  
pp. 379-381
Author(s):  
Sergio Blázquez ◽  
Antonio J. Ocaña ◽  
Alberto García ◽  
Bernabé Ballesteros ◽  
André Canosa ◽  
...  

AbstractThe rate coefficients, k(T= 11.7 – 64.4 K), for the gas-phase reaction between OH radicals and acetone, CH3C(O) CH3, have been measured using the pulsed CRESU (French acronym for Reaction Kinetics in a Uniform Supersonic Flow) technique, the most suitable one to cool down gases below the freezing point without gas condensation. The experimental k(T) was found to increase as temperature was lowered and is several orders of magnitude higher for low temperature than k(300 K). No pressure dependence of k(20 K) and k(64 K) was observed, while k(50 K) at the largest gas density is twice higher than the average values found at lower gas densities. The obtained values of k(11.7 K) and k(21.1 K) were 2.45’10-10 and 1.39’10-10 cm3 molecule-1 s-1, respectively.


2004 ◽  
Vol 81 (6) ◽  
pp. 832 ◽  
Author(s):  
Stéphanie de Persis ◽  
Alain Dollet ◽  
Francis Teyssandier

2019 ◽  
Author(s):  
Javad Noroozi ◽  
William Smith

We use molecular dynamics free energy simulations in conjunction with quantum chemical calculations of gas phase reaction free energy to predict alkanolamines pka values. <br>


Sign in / Sign up

Export Citation Format

Share Document