Research Article

Approximate Solutions of Schrodinger Equation with Some Diatomic Molecular Interactions Using Nikiforov-Uvarov Method

Table 5

Expectation values of for carbon () oxide molecule.


00−5.4124527704
10−3.0306606674
20−1.7478304736
30−1.0168948372
40−0.5850753187
50−0.3251871304
60−0.1688134583
70−0.07711780105
80−0.02706175743
01−4.7293036688
11−2.6662325623
21−1.5422086726
31−0.8968395046
41−0.5138531529
51−0.2830295670
61−0.1444688867
71−0.0638852202
81−0.0207992373
02−3.6765597149
12−2.0956762231
22−1.2170016580
32−0.7058809007
42−0.4003901614
52−0.2160772200
62−0.0106187105
72−0.0435491137
82−0.0117284027
03−2.6130004021
13−1.5063610220
23−0.8764213217
33−0.5044821669
43−0.2806791571
53−0.1459868053
63−0.0669337108
73−0.2368085249
830.0040288991