Near-Threshold Photodissociation Dynamics of HOBr:  Determination of Product State Distribution, Vector Correlation, and Heat of Formation

1996 ◽  
Vol 100 (19) ◽  
pp. 7972-7980 ◽  
Author(s):  
Michael Lock ◽  
Rhett J. Barnes ◽  
Amitabha Sinha
Keyword(s):  
Heat Of Formation ◽  
Product State ◽  
State Distribution ◽  
Vector Correlation ◽  
Distribution Vector ◽  
Near Threshold

CH3ONO predissociation by ultrashort laser pulses: Population transients and product state distribution

1990 ◽  
Vol 92 (4) ◽  
pp. 2317-2327 ◽  
Author(s):  
Volker Engel ◽  
Horia Metiu
Keyword(s):  
Laser Pulses ◽  
Ultrashort Laser Pulses ◽  
Product State ◽  
State Distribution ◽  
Ultrashort Laser

scholarly journals Coulomb resummation for system near threshold and precision determination of αs and mb

1998 ◽  
Vol 534 (1-2) ◽  
pp. 356-370 ◽  
Author(s):  
J.H. Kühn ◽  
A.A. Penin ◽  
A.A. Pivovarov
Keyword(s):  
Precision Determination ◽  
Near Threshold

scholarly journals Improved Correlation Between Theoretical and Experimental Determination of Heat of Formation of Some Aliphatic Nitro Compounds

2003 ◽  
Vol 47 (2) ◽  
pp. 89-95 ◽  
Author(s):  
Pablo Duchowicz ◽  
Eduardo A. Castro ◽  
Pei-Chung Chen
Keyword(s):  
Experimental Determination ◽  
Heat Of Formation ◽  
Nitro Compounds ◽  
Aliphatic Nitro Compounds

Determination of the Heat of Formation of Octafluorotoluene and Calculation of D[C6F5—F] – D[C6F5—CF3]

1973 ◽  
Vol 51 (22) ◽  
pp. 3662-3664 ◽  
Author(s):  
Michael J. Krech ◽  
Stanley James W. Price ◽  
Wayne F. Yared
Keyword(s):  
Material Balance ◽  
Combustion Method ◽  
Heat Of Formation ◽  
Enthalpies Of Formation ◽  
Direct Combustion ◽  
Fold Excess

The heat of formation of octafluorotoluene has been determined using the direct combustion method previously developed for hexafluorobenzene. As in the hexafluorobenzene case the combustion of octafluorotoluene in oxygen yields CO2, CF4, and F2. With a ten-fold excess of oxygen the CO2 to CF4 ratio is 3.85 ± 0.06. A full material balance was obtained. The value of ΔHf2980(C6F5CF3,g) = −303.2 ± 1.8 kcal mol−1 may be combined with the enthalpies of formation of C6F6, CF3, and F to give D[C6F5—F] – D[C6F5—CF3] = 55.7 ± 4.0 kcal mol−1.

Product state distribution and stereodynamics of the O(1D) + N2O reaction

2001 ◽  
Vol 215 (9) ◽  
Author(s):  
H. Akagi ◽  
H. Tsurumaki ◽  
Y. Fujimura ◽  
O. Kajimoto
Keyword(s):  
Vibrational State ◽  
Product State ◽  
State Distribution

The vibrational state distribution and the stereodynamics of product NO in the highly exothermic O(

H+D2 reaction dynamics. Determination of the product state distributions at a collision energy of 1.3 eV

1984 ◽  
Vol 80 (9) ◽  
pp. 4142-4156 ◽  
Author(s):  
Ernesto E. Marinero ◽  
Charles T. Rettner ◽  
R. N. Zare
Keyword(s):  
Collision Energy ◽  
Reaction Dynamics ◽  
Product State
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