diff options
Diffstat (limited to '3428/CH9')
| -rw-r--r-- | 3428/CH9/EX4.9.5/Ex4_9_5.sce | 4 | ||||
| -rw-r--r-- | 3428/CH9/EX4.9.6/Ex4_9_6.sce | 1 |
2 files changed, 3 insertions, 2 deletions
diff --git a/3428/CH9/EX4.9.5/Ex4_9_5.sce b/3428/CH9/EX4.9.5/Ex4_9_5.sce index 24c2d14ea..0bd8ccae7 100644 --- a/3428/CH9/EX4.9.5/Ex4_9_5.sce +++ b/3428/CH9/EX4.9.5/Ex4_9_5.sce @@ -7,7 +7,7 @@ c=3*10^10 v_bar=2140
mu_CO=((m_c*m_o)/(m_c+m_o)) //Reduced mass of CO(kg)
//v=((1/2*pi)*(k/mu)^1/2) and v_bar=((1/2*pi*c)*(k/mu)^1/2)
-k=(4*%pi^2*c^2*v_bar^2*mu)
+k=(4*%pi^2*c^2*v_bar^2*mu_CO)
disp(k,'Force constant of the molecule(N/m)')
-//k=1853(N/m) is wrong in the book.
+
diff --git a/3428/CH9/EX4.9.6/Ex4_9_6.sce b/3428/CH9/EX4.9.6/Ex4_9_6.sce index 2ef6ae8bb..d61d6a4d3 100644 --- a/3428/CH9/EX4.9.6/Ex4_9_6.sce +++ b/3428/CH9/EX4.9.6/Ex4_9_6.sce @@ -1,6 +1,7 @@ //Section-4,Example-2,Page no.-I.22 //To calculate the force constant and Bond length of the CO bond from the given data. clc; +h=6.626*10^-34 v_Qbar=2143.26 v_0bar=v_Qbar c=3*10^10 |