Vibrational Hamiltonian of methylene chloride using U (2) Lie algebra
MR Balla, V Jaliparthi - Molecular Physics, 2021 - Taylor & Francis
This paper is the first to demonstrate the application of U (2) Lie algebraic Hamiltonian in
reproducing and predicting the vibrational energy levels of an asymmetric penta-atomic …
reproducing and predicting the vibrational energy levels of an asymmetric penta-atomic …
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 IR active spectra of copper (II) chloride and cobalt (II) chloride: a combined experimental and theoretical lie algebraic study
In this paper, we report the vibrational infrared spectra of transition metal compounds
Copper (II) Chloride dihydrate and Cobalt (II) Chloride hexahydrate by using standard …
Copper (II) Chloride dihydrate and Cobalt (II) Chloride hexahydrate by using standard …
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 …
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 …
[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 …
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 …
A study of vibrational spectra of metallotetraphenyl porphryins: an algebraic approach
SR Karumuri - Indian Journal of Physics, 2012 - Springer
Using Lie algebraic method, we report a study of the vibrational frequencies of various
metallotetraphenyl porphyrins and its cation radicals, ie Cu [TPP], Cu [TPP]+, Ni (TPP), Ni …
metallotetraphenyl porphyrins and its cation radicals, ie Cu [TPP], Cu [TPP]+, Ni (TPP), Ni …