Vibrational Spectroscopy of Stretching and Bending Modes of Nickel Tetraphenyl Porphyrin: an Algebraic Approach
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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.
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Srinivasa Rao KARUMURI, Joydeep CHOUDHURY, Nirmal Kumar SARKAR, Ramendu BHATTACHARJEE. Vibrational Spectroscopy of Stretching and Bending Modes of Nickel Tetraphenyl Porphyrin: an Algebraic Approach[J]. Chin. Phys. Lett., 2009, 26(9): 093301. DOI: 10.1088/0256-307X/26/9/093301
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Srinivasa Rao KARUMURI, Joydeep CHOUDHURY, Nirmal Kumar SARKAR, Ramendu BHATTACHARJEE. Vibrational Spectroscopy of Stretching and Bending Modes of Nickel Tetraphenyl Porphyrin: an Algebraic Approach[J]. Chin. Phys. Lett., 2009, 26(9): 093301. DOI: 10.1088/0256-307X/26/9/093301
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Srinivasa Rao KARUMURI, Joydeep CHOUDHURY, Nirmal Kumar SARKAR, Ramendu BHATTACHARJEE. Vibrational Spectroscopy of Stretching and Bending Modes of Nickel Tetraphenyl Porphyrin: an Algebraic Approach[J]. Chin. Phys. Lett., 2009, 26(9): 093301. DOI: 10.1088/0256-307X/26/9/093301
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Srinivasa Rao KARUMURI, Joydeep CHOUDHURY, Nirmal Kumar SARKAR, Ramendu BHATTACHARJEE. Vibrational Spectroscopy of Stretching and Bending Modes of Nickel Tetraphenyl Porphyrin: an Algebraic Approach[J]. Chin. Phys. Lett., 2009, 26(9): 093301. DOI: 10.1088/0256-307X/26/9/093301
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