A comparative study of the vibrational spectra of OCS and HCP using the Lie algebraic method
NK Sarkar, J Choudhury, SR Karumuri… - The European Physical …, 2009 - Springer
A comparative study of the vibrational spectra of OCS and HCP using the Lie algebraic method
Page 1 Eur. Phys. J. D 53, 163–171 (2009) DOI: 10.1140/epjd/e2009-00094-8 Regular Article …
Page 1 Eur. Phys. J. D 53, 163–171 (2009) DOI: 10.1140/epjd/e2009-00094-8 Regular Article …
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 frequencies of buckminsterfullerene: An algebraic study
ABSTRACT Using Hamiltonian based on Lie Algebraic method, the normal vibrational
modes of Buckminsterfullerene were calculated. The model appeared to describe Carbon …
modes of Buckminsterfullerene were calculated. The model appeared to describe Carbon …
Vibrational spectroscopy of CH/CD stretches in propadiene: An algebraic approach
J Choudhury, NK Sarkar, SR Karumuri… - Chinese Physics …, 2009 - iopscience.iop.org
Abstract Using Hamiltonian based on Lie algebraic method, the stretching vibrational modes
of C 3 H 4 and C 3 D 4 molecules are calculated up to higher overtones. The model appears …
of C 3 H 4 and C 3 D 4 molecules are calculated up to higher overtones. The model appears …
Study of the vibrational spectra of SO2, H2O18 and D2O16 using the U (4) algebraic model
NK Sarkar, J Choudhury, SR Karumuri… - Vibrational …, 2011 - Elsevier
Using the U (4) algebraic model, in this work we report a study of the vibrational spectra of
SO 2, H 2 0 18 and D 2 O 16. The inclusion of intermode couplings in algebraic models has …
SO 2, H 2 0 18 and D 2 O 16. The inclusion of intermode couplings in algebraic models has …
[PDF][PDF] A Study of Vibrational Spectra of Fullerene and~: An Algebraic Approach
Using the Lie algebraic method, the stretching vibrational energies of fullerenes C_70 and
C_80 are calculated in the one-dimensional U (2) framework. By constructing the model …
C_80 are calculated in the one-dimensional U (2) framework. By constructing the model …
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 …
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 …
Spectroscopic Analysis of C20 Isomers by the U(2) Algebraic Model
The vibrational energy levels of C20 isomers are calculated considering the local
Hamiltonian of Morse potential using the U (2) Lie algebra. Here each bond of the molecule …
Hamiltonian of Morse potential using the U (2) Lie algebra. Here each bond of the molecule …
A spectroscopic analysis of stretching vibrational IR spectra of polyatomic molecules: A review
The Lie algebraic method is based on the idea of dynamic symmetry, which can be
expressed in terms of U (2) Lie algebra. By applying algebraic techniques, an effective …
expressed in terms of U (2) Lie algebra. By applying algebraic techniques, an effective …