|
|||||
|
|
| Vibrational Spectroscopy of Stretching and Bending Modes of Nickel Tetraphenyl Porphyrin： an Algebraic Approach | |
| 作者单位： | [1]Department of Physics, P.B. Siddhartha College of Arts and Sciences, Vijayawada-520010, India [2]Department of Physics, Assam （a central） University, Silchar- 788011, India [3]Department of Physics, Karimganj College, Karimganj-788710, India |
| 摘 要： | We calculate the vibrational frequencies of nickel tetraphenyl porphyrin for 36 vibrational bands by using the U（2） algebraic approach. The algebraic parameters in the calculations are accurate with the experimental data. |
| 关 键 词： | 代数方法 卟啉镍 四苯基 振动光谱 弯曲 拉伸 振动频率 实验数据 |
| 本文献已被 维普 等数据库收录！ | |