A Study on Vibrational Spectra of PH3 and NF3: An Algebraic Approach

Karumuri, S. R.; Gadipelli, Srinivas; Jaliparthi, Vijayasekhar; Babu, K. Sunil; Kumar, V. Sundara Siva; Hanumaiah, A.

doi:10.4236/ojm.2013.32009

Cited by 1 publication

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References 31 publications

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“…Since years 1990, algebraic formalisms are developed in molecular spectroscopy (e.g. [1], [2]). For instance, the vibrational structure of local stretching modes for tetrahedral molecules AB 4 has been studied through algebraic chains by ([3]).…”

Section: Introductionmentioning

confidence: 99%

Construction and counting of the number operators of an $n$-degree-of-freedom normalized non-resonant vibrational Hamiltonian

Saget,

Leroy,

Jauslin

2015

Preprint

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The present paper is the first of two articles aimed at constructing n-degree-of-freedom Hamiltonian systems by an algebraic approach. In molecular spectroscopy, the construction of vibrational Hamiltonian for strongly excited molecular systems by using an algebraic formalism requires the introduction by hand the operators describing the change in energy by numerous quanta and it is tedious to predict in advance the total number of operators appearing in the development.The goal of the two articles is not only to propose in the local limit a systematic method for constructing a normalized vibrational Hamiltonian for a strongly excited n-degree-of-freedom molecular system from the generators of the Lie algebra, the algebra of polynomial invariants, but also to enumerate the number of independent operators needed for the construction of the Hamiltonian developed in the base of these generators up to the given order N . The first article introduces the theoretical tools used in the both papers (section 2), and presents the method of construction in case of absence of resonance (section 3). Finally, an application for a triatomic non-linear ClOH molecule is considered in case close to the dissociation limit. (section 4).

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Section: Introductionmentioning

confidence: 99%