U (2) algebraic model applied to vibrational spectra of Nickel Metalloporphyrins
SR Karumuri, NK Sarkar, J Choudhury… - Journal of Molecular …, 2009 - Elsevier
In this paper the highly excited stretching and bending vibrational energy levels of some
Nickel Metalloporphyrin molecules are studied by U (2) algebraic model. Its application to …
Nickel Metalloporphyrin molecules are studied by U (2) algebraic model. Its application to …
Vibrational spectroscopy of C m -C/C b -C b stretching vibrations of …
SR Karumuri, J Choudhury, NK Sarkar… - Pramana, 2010 - Springer
Using Lie algebraic techniques and simpler expressions of the matrix elements of Majorana
and Casimir operators given by us, we obtain an effective Hamiltonian operator which …
and Casimir operators given by us, we obtain an effective Hamiltonian operator which …
Vibrational spectroscopy of stretching and bending modes of nickel tetraphenyl porphyrin: An algebraic approach
SR Karumuri, J Choudhury, NK Sarkar… - Chinese Physics …, 2009 - iopscience.iop.org
Vibrational Spectroscopy of Stretching and Bending Modes of Nickel Tetraphenyl Porphyrin:
an Algebraic Approach Page 1 Chinese Physics Letters Vibrational Spectroscopy of Stretching …
an Algebraic Approach Page 1 Chinese Physics Letters Vibrational Spectroscopy of Stretching …
Spectroscopic studies on distorted structure molecules by using U (2) Lie algebraic method
SR Karumuri, JV Sekhar, V Sreeram… - Journal of Molecular …, 2011 - Elsevier
Resonance Raman spectra of oxygenated and deoxygenated functional erythrocytes are
calculated by using Lie algebraic technique at 785nm. The results are obtained by this …
calculated by using Lie algebraic technique at 785nm. The results are obtained by this …
Vibrational spectrum of CF4 isotopes in an algebraic model
J Choudhury, SR Karumuri, NK Sarkar… - Pramana, 2009 - Springer
In this paper the stretching vibrational modes of CF 4 isotopes are calculated up to first
overtone using the one-dimensional vibron model for the first time. The model Hamiltonian …
overtone using the one-dimensional vibron model for the first time. The model Hamiltonian …
Calculation of vibrational spectra by an algebraic approach: Applications to Copper Tetramesityl Porphyrin and its Cation radicals
SR Karumuri - Journal of Molecular Spectroscopy, 2010 - Elsevier
Calculation of vibrational spectra by an algebraic approach: Applications to Copper
Tetramesityl Porphyrin and its Cation radicals - ScienceDirect Skip to main contentSkip to article …
Tetramesityl Porphyrin and its Cation radicals - ScienceDirect Skip to main contentSkip to article …
[PDF][PDF] A Lie Algebraic Approach to the Schrödinger Equation for Bound States of Pöschl-Teller Potential
SG Roy, J Choudhury, NK Sarkar… - Electronic Journal of …, 2010 - researchgate.net
The application of Group theoretical techniques to physical problems has a long and fruitful
history. Lie algebraic methods have been useful in the study of problems in physics ever …
history. Lie algebraic methods have been useful in the study of problems in physics ever …
Vibrational spectra of distorted structure molecules by using Lie algebraic techniques: An application to copper and magnesium octaethyl porphyrin
SR Karumuri - Chinese Physics Letters, 2010 - iopscience.iop.org
Using a U (2) algebraic model the fundamental stretching vibrations of copper octaethyl
porphyrin and magnesium octaethyl porphyrin are calculated for 24 vibrational bands. The …
porphyrin and magnesium octaethyl porphyrin are calculated for 24 vibrational bands. The …
Spectroscopic studies of distorted structure bio-nano molecules
KS Rao, VUM Rao, J Vijayasekhar - Procedia Materials Science, 2015 - Elsevier
In this paper, we have introduced an algebraic technique to Bio Nano-molecules
(Porphyrins & Fullerenes) family to determine the Vibrational spectra. An algebraic model of …
(Porphyrins & Fullerenes) family to determine the Vibrational spectra. An algebraic model of …
[PDF][PDF] Application of SU (1, 1) Lie algebra in connection with Bound States of Pöschl-Teller Potential
SG Roy, R Das, J Choudhury, NK Sarkar… - Electronic Journal of …, 2011 - academia.edu
Exactly solvable quantum mechanical potentials have attracted much attention since the
early days of quantum mechanics and the Schrödinger equation has been solved for a large …
early days of quantum mechanics and the Schrödinger equation has been solved for a large …