From b1f5c3f8d6671b4331cef1dcebdf63b7a43a3a2b Mon Sep 17 00:00:00 2001
From: priyanka
Date: Wed, 24 Jun 2015 15:03:17 +0530
Subject: initial commit / add all books

---
 575/CH4/EX4.6.1/4_6_1.sce | 35 +++++++++++++++++++++++++++++++++++
 1 file changed, 35 insertions(+)
 create mode 100755 575/CH4/EX4.6.1/4_6_1.sce

(limited to '575/CH4/EX4.6.1/4_6_1.sce')

diff --git a/575/CH4/EX4.6.1/4_6_1.sce b/575/CH4/EX4.6.1/4_6_1.sce
new file mode 100755
index 000000000..724df3837
--- /dev/null
+++ b/575/CH4/EX4.6.1/4_6_1.sce
@@ -0,0 +1,35 @@
+clc
+pathname=get_absolute_file_path('4_6_1.sce')
+filename=pathname+filesep()+'461.sci'
+exec(filename)
+printf(" All the values in the textbook are Approximated hence the values in this code differ from those of Textbook")
+nP=basis*xP
+nN=basis*xN
+nO2=basis*xA*0.21
+if(nN/nP>1)
+    disp("NH3 is in excess")
+else
+    disp("Propene is in excess")
+end
+if(nO2/nP>1)
+    disp("O2 is in excess")
+else
+    disp("propene is in excess")
+end
+nO2reacted=nP*1.5
+nNreacted=nP*1
+ExcessAmmonia=(nN-nNreacted)*100/nNreacted
+ExcessO2=(nO2-nO2reacted)*100/nO2reacted
+printf(" \n percentage excess Ammonia=%f",ExcessAmmonia)
+printf(" \n percentage excess Oxygen=%f",ExcessO2)
+nPout=(1-x)*nP
+printf(" \n no.of moles of Propylene left= %d mol",nPout)
+E=nP-nPout
+nNout=nN-E
+nO2out=nO2-1.5*E
+nAc=E
+nW=3*E
+printf(" \n no.of moles of Ammonia left= %f mol",nNout)
+printf(" \n no.of moles of oxygen left= %f mol",nO2out)
+printf(" \n no.of moles of ACN formed= %d mol",nAc)
+printf(" \n no.of moles of water formed= %d mol",nW)
\ No newline at end of file
-- 
cgit