summaryrefslogtreecommitdiff
path: root/3856/CH16
diff options
context:
space:
mode:
Diffstat (limited to '3856/CH16')
-rw-r--r--3856/CH16/EX16.1/Ex16_1.sce21
-rw-r--r--3856/CH16/EX16.1/Ex16_1.txt1
-rw-r--r--3856/CH16/EX16.2/Ex16_2.sce22
-rw-r--r--3856/CH16/EX16.2/Ex16_2.txt1
-rw-r--r--3856/CH16/EX16.3/Ex16_3.sce22
-rw-r--r--3856/CH16/EX16.3/Ex16_3.txt1
-rw-r--r--3856/CH16/EX16.4/Ex16_4.sce17
-rw-r--r--3856/CH16/EX16.4/Ex16_4.txt1
8 files changed, 86 insertions, 0 deletions
diff --git a/3856/CH16/EX16.1/Ex16_1.sce b/3856/CH16/EX16.1/Ex16_1.sce
new file mode 100644
index 000000000..cca2dfe30
--- /dev/null
+++ b/3856/CH16/EX16.1/Ex16_1.sce
@@ -0,0 +1,21 @@
+//Calculate the Dipole-Dipole interaction energy in kJ mol^-1
+
+//Example 16.1
+
+clc;
+
+clear;
+
+mewA=1.08*3.3356*10^-30; //Dipole moment in C m for one molecule
+
+mewB=1.08*3.3356*10^-30; //Dipole moment in C m for other molecule
+
+epsilone=8.854*10^-12; //Molar absorptivity or molar extinction coefficient in C^2 N^-1 m^-2
+
+r=4*10^-10; //Distance between two molecule of HCl in m
+
+V1=-(2*mewA*mewB)/(4*%pi*epsilone*(r)^3); //Diploe-Diplole interaction in N m
+
+V=(V1*6.022*10^23)/1000; //Dipole-Dipole interaction in kJ mol^-1
+
+printf("Dipole-Dipole interaction = %.1f kJ mol^-1 ",V);
diff --git a/3856/CH16/EX16.1/Ex16_1.txt b/3856/CH16/EX16.1/Ex16_1.txt
new file mode 100644
index 000000000..0f86e9f04
--- /dev/null
+++ b/3856/CH16/EX16.1/Ex16_1.txt
@@ -0,0 +1 @@
+ Dipole-Dipole interaction = -2.2 kJ mol^-1 \ No newline at end of file
diff --git a/3856/CH16/EX16.2/Ex16_2.sce b/3856/CH16/EX16.2/Ex16_2.sce
new file mode 100644
index 000000000..3c1153620
--- /dev/null
+++ b/3856/CH16/EX16.2/Ex16_2.sce
@@ -0,0 +1,22 @@
+ //Calculate the Potential Energy of Intraction in between Sodium ion and HCl molucule
+
+//Example 16.2
+
+clc;
+
+clear;
+
+mew=1.08*3.33*10^-30; //Dipole moment in C m
+
+r=4.0*10^-10; //Distance between Sodium ion and HCl 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=-(q*mew)/(4*%pi*epsilion*r^2); //Potential energy of intraction in J
+
+V=V1*6.023*10^23/1000; //Potential energy of intraction in kJ mol^-1
+
+printf("Potential energy of intraction in between Sodium ion and HCl molucule = %.0f kJ mol^-1",V);
+
diff --git a/3856/CH16/EX16.2/Ex16_2.txt b/3856/CH16/EX16.2/Ex16_2.txt
new file mode 100644
index 000000000..173163b3f
--- /dev/null
+++ b/3856/CH16/EX16.2/Ex16_2.txt
@@ -0,0 +1 @@
+ Potential energy of intraction in between Sodium ion and HCl molucule = -19 kJ mol^-1 \ No newline at end of file
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);
+
diff --git a/3856/CH16/EX16.3/Ex16_3.txt b/3856/CH16/EX16.3/Ex16_3.txt
new file mode 100644
index 000000000..67a168029
--- /dev/null
+++ b/3856/CH16/EX16.3/Ex16_3.txt
@@ -0,0 +1 @@
+ Potential energy of ion induced dipole intraction in between Sodium ion and Nitrogen molucule = -4.7 kJ mol^-1 \ No newline at end of file
diff --git a/3856/CH16/EX16.4/Ex16_4.sce b/3856/CH16/EX16.4/Ex16_4.sce
new file mode 100644
index 000000000..d9a94be92
--- /dev/null
+++ b/3856/CH16/EX16.4/Ex16_4.sce
@@ -0,0 +1,17 @@
+//Calculate the Potential Energy of Interaction between two Argon atoms
+
+//Example 16.4
+
+clc;
+
+clear;
+
+alpha=1.66*10^-30; //Proportionality constant in m^3
+
+I=1521; //Ionization energy of Argon in kJ mol^-1
+
+r=4.0*10^-10; //Distance between two Argon atoms
+
+V=-((3/4)*(alpha^2)*(I))/(r^6); //Potential energy of interaction between two Argon atoms in kJ mol^-1
+
+printf("Potential energy of interaction between two Argon atoms = %.2f kJ mol^-1",V);
diff --git a/3856/CH16/EX16.4/Ex16_4.txt b/3856/CH16/EX16.4/Ex16_4.txt
new file mode 100644
index 000000000..c046325ea
--- /dev/null
+++ b/3856/CH16/EX16.4/Ex16_4.txt
@@ -0,0 +1 @@
+ Potential energy of interaction between two Argon atoms = -0.77 kJ mol^-1 \ No newline at end of file