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| author | priyanka | 2015-06-24 15:03:17 +0530 |
|---|---|---|
| committer | priyanka | 2015-06-24 15:03:17 +0530 |
| commit | b1f5c3f8d6671b4331cef1dcebdf63b7a43a3a2b (patch) | |
| tree | ab291cffc65280e58ac82470ba63fbcca7805165 /944/CH3/EX3.18 | |
| download | Scilab-TBC-Uploads-b1f5c3f8d6671b4331cef1dcebdf63b7a43a3a2b.tar.gz Scilab-TBC-Uploads-b1f5c3f8d6671b4331cef1dcebdf63b7a43a3a2b.tar.bz2 Scilab-TBC-Uploads-b1f5c3f8d6671b4331cef1dcebdf63b7a43a3a2b.zip | |
initial commit / add all books
Diffstat (limited to '944/CH3/EX3.18')
| -rwxr-xr-x | 944/CH3/EX3.18/example3_18_TACC.sce | 15 |
1 files changed, 15 insertions, 0 deletions
diff --git a/944/CH3/EX3.18/example3_18_TACC.sce b/944/CH3/EX3.18/example3_18_TACC.sce new file mode 100755 index 000000000..cc246e53d --- /dev/null +++ b/944/CH3/EX3.18/example3_18_TACC.sce @@ -0,0 +1,15 @@ +//example 3.18
+
+clear;
+clc;
+
+//given:
+H1=435;//bond dissociation energy for: CH4->CH3+H [KJ/mol]
+H2=364;//bond dissociation energy for:CH3->CH2+H [KJ/mol]
+H3=385;//bond dissociation energy for:CH2->CH+H [KJ/mol]
+H4=335;//bond dissociation energy for:CH->C+H [KJ/mol]
+
+
+//to find the C-H bond energy of CH4 from the above bond energies
+H=(H1+H2+H3+H4)/4;//the bond energy for C-H bond in CH4 [KJ/mol]
+printf("\n H(the C-H bond energy in CH4)=%f KJ/mol. \n",H);
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