Vibrational spectra of NCCN, CNCN and CNNC: a study using the U (4) algebraic model

NK Sarkar - Vibrational Spectroscopy, 2020 - Elsevier
A detailed study on the vibrational spectra of cyanogen (NCCN) and its isomers–
isocyanogen (CNCN) and di-isocyanogen (CNNC) has been reported in this work using the …

Vibrational IR spectra of solid carbon monoxide

MD Choudhury, R Sen, BI Sharma - Ukrainian journal of physics, 2017 - ujp.bitp.kiev.ua
The vibrational energy levels of solid carbon monoxide are calculated, by considering a
local Hamiltonian with the Morse potential with the use of the U (2) algebra. Each bond of …

A Lie Algebraic Study of the Fundamental Vibrational Spectra of Linear Triatomic Molecule OCS and ClCN

M Acharjee, R Sen, R Bhattachajee - Quantum Matter, 2016 - ingentaconnect.com
Using Hamiltonian based on Lie algebraic method the fundamental vibrational levels of
linear triatomic molecule OCS and ClCN are obtained. We then calculate the same …

[PDF][PDF] Thesis summary

MH Abd Elkodous - 2018 - researchgate.net
Having potable and clean water is the minimum criteria to satisfy public health. The World
Bank reported that about a billion individuals are lacking access to clean water causing …

Theoretical Vibrational Spectra of Carbon Fullerenes

R Sen - Polycyclic Aromatic Compounds, 2016 - Taylor & Francis
This article investigates the stretching vibrational modes of carbon fullerenes (C24, C28,
C32, and C50) by using one-dimensional U (2) algebra. Considering the molecular …

The Vibrational Spectra of Monomer and Dimer of Benzene: An Algebraic Approach

S Kumar Singha, A Kalyan, R Sen… - Polycyclic Aromatic …, 2014 - Taylor & Francis
In this article, we calculate the different fundamental modes of benzene monomer and
dimers using the algebraic method by considering the symmetry and Wilson numbering. The …