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
Vibrational Spectroscopy of Stretching and Bending Modes of Nickel Tetraphenyl Porphyrin: an Algebraic Approach
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
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.
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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