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| author | prashantsinalkar | 2018-02-03 11:01:52 +0530 |
|---|---|---|
| committer | prashantsinalkar | 2018-02-03 11:01:52 +0530 |
| commit | 7bc77cb1ed33745c720952c92b3b2747c5cbf2df (patch) | |
| tree | 449d555969bfd7befe906877abab098c6e63a0e8 /3840/CH1/EX1.1 | |
| parent | d1e070fe2d77c8e7f6ba4b0c57b1b42e26349059 (diff) | |
| download | Scilab-TBC-Uploads-7bc77cb1ed33745c720952c92b3b2747c5cbf2df.tar.gz Scilab-TBC-Uploads-7bc77cb1ed33745c720952c92b3b2747c5cbf2df.tar.bz2 Scilab-TBC-Uploads-7bc77cb1ed33745c720952c92b3b2747c5cbf2df.zip | |
Diffstat (limited to '3840/CH1/EX1.1')
| -rw-r--r-- | 3840/CH1/EX1.1/Ex1_1.sce | 17 |
1 files changed, 17 insertions, 0 deletions
diff --git a/3840/CH1/EX1.1/Ex1_1.sce b/3840/CH1/EX1.1/Ex1_1.sce new file mode 100644 index 000000000..6c4986b1d --- /dev/null +++ b/3840/CH1/EX1.1/Ex1_1.sce @@ -0,0 +1,17 @@ +clear +// +// +// + +//Variable declaration +e=1.6*10**-19 //charge(coulomb) +epsilon0=8.85*10**-12 +r0=236*10**-12 //equilibrium distance(m) +I=5.14 //ionisation energy(eV) +EA=-3.65 //electron affinity(eV) + +//Calculation +V=-(e**2)/(4*e*%pi*epsilon0*r0) //potential(eV) +BE=I+EA+V //bond energy of molecule(eV) + +//Result |