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| Content Provider | Springer Nature Link |
|---|---|
| Author | Dong, Shi Hai Cruz Irisson, M. |
| Copyright Year | 2011 |
| Abstract | We apply our recently proposed proper quantization rule, $${\int_{x_A}^{x_B}k(x) dx -\int_{x_{0A}}^{x_{0B}}k_0(x) dx=n\pi}$$ , where $${k(x)=\sqrt{2 M [E-V(x) ]}/\hbar}$$ to obtain the energy spectrum of the modified Rosen-Morse potential. The beauty and symmetry of this proper rule come from its meaning—whenever the number of the nodes of $${\phi(x)}$$ or the number of the nodes of the wave function ψ(x) increases by one, the momentum integral $${\int_{x_A}^{x_B} k(x)dx}$$ will increase by π. Based on this new approach, we present a vibrational high temperature partition function in order to study thermodynamic functions such as the vibrational mean energy U, specific heat C, free energy F and entropy S. It is surprising to note that the specific heat C (k = 1) first increases with β and arrives to the maximum value and then decreases with it. However, it is shown that the entropy S (k = 1) first increases with the deepness of potential well λ and then decreases with it. |
| Starting Page | 881 |
| Ending Page | 892 |
| Page Count | 12 |
| File Format | |
| ISSN | 02599791 |
| Journal | Journal of Mathematical Chemistry |
| Volume Number | 50 |
| Issue Number | 4 |
| e-ISSN | 15728897 |
| Language | English |
| Publisher | Springer Netherlands |
| Publisher Date | 2011-10-21 |
| Publisher Place | Dordrecht |
| Access Restriction | One Nation One Subscription (ONOS) |
| Subject Keyword | Proper quantization rules Energy spectrum Modified Rosen-Morse potential Partition function Math. Applications in Chemistry Theoretical and Computational Chemistry Physical Chemistry |
| Content Type | Text |
| Resource Type | Article |
| Subject | Applied Mathematics Chemistry |
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