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| author | prashantsinalkar | 2017-10-10 12:27:19 +0530 |
|---|---|---|
| committer | prashantsinalkar | 2017-10-10 12:27:19 +0530 |
| commit | 7f60ea012dd2524dae921a2a35adbf7ef21f2bb6 (patch) | |
| tree | dbb9e3ddb5fc829e7c5c7e6be99b2c4ba356132c /3856/CH16/EX16.3/Ex16_3.sce | |
| parent | b1f5c3f8d6671b4331cef1dcebdf63b7a43a3a2b (diff) | |
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initial commit / add all books
Diffstat (limited to '3856/CH16/EX16.3/Ex16_3.sce')
| -rw-r--r-- | 3856/CH16/EX16.3/Ex16_3.sce | 22 |
1 files changed, 22 insertions, 0 deletions
diff --git a/3856/CH16/EX16.3/Ex16_3.sce b/3856/CH16/EX16.3/Ex16_3.sce new file mode 100644 index 000000000..25de9a53d --- /dev/null +++ b/3856/CH16/EX16.3/Ex16_3.sce @@ -0,0 +1,22 @@ +//Calculate the Potential Energy of ion induced dipole intraction in between Sodium ion and Nitrogen molucule
+
+//Example 16.3
+
+clc;
+
+clear;
+
+alpha=1.74*10^-30; //Proportionality constant in m^3
+
+r=4.0*10^-10; //Distance between Sodium ion and Nitrogen molucule in m
+
+epsilion=8.854*10^-12; //Molar absorption cofficient in C^2 N^-1 m^-2
+
+q=1.602*10^-19; //Charge on electron in C
+
+V1=-((1/2)*(alpha*q^2))/(4*%pi*epsilion*r^4); //Potential energy of ion induced dipole intraction in J
+
+V=V1*6.023*10^23/1000; //Potential energy of ion induced dipole intraction in kJ mol^-1
+
+printf("Potential energy of ion induced dipole intraction in between Sodium ion and Nitrogen molucule = %.1f kJ mol^-1",V);
+
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