Chin. Phys. Lett.  2009, Vol. 26 Issue (9): 093301    DOI: 10.1088/0256-307X/26/9/093301
ATOMIC AND MOLECULAR PHYSICS |
Vibrational Spectroscopy of Stretching and Bending Modes of Nickel Tetraphenyl Porphyrin: an Algebraic Approach
Srinivasa Rao KARUMURI1, Joydeep CHOUDHURY2, Nirmal Kumar SARKAR3, Ramendu BHATTACHARJEE1
1Department of Physics, P.B. Siddhartha College of Arts and Sciences, Vijayawada-520010, India2Department of Physics, Assam (a central) University, Silchar-788011, India3Department of Physics, Karimganj College, Karimganj-788710, India
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Srinivasa Rao KARUMURI, Joydeep CHOUDHURY, Nirmal Kumar SARKAR et al  2009 Chin. Phys. Lett. 26 093301
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Abstract 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.
Keywords: 33.20.Ea      03.65.Fd      02.20.Sv     
Received: 01 January 2009      Published: 28 August 2009
PACS:  33.20.Ea (Infrared spectra)  
  03.65.Fd (Algebraic methods)  
  02.20.Sv (Lie algebras of Lie groups)  
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https://cpl.iphy.ac.cn/10.1088/0256-307X/26/9/093301       OR      https://cpl.iphy.ac.cn/Y2009/V26/I9/093301
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Srinivasa Rao KARUMURI
Joydeep CHOUDHURY
Nirmal Kumar SARKAR
Ramendu BHATTACHARJEE
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