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Can I read An Automated Branch-assignment Algorithm for Rovibrational Spectra of Asymmetric-top Molecules on EtoBox?
An Automated Branch-assignment Algorithm for Rovibrational Spectra of Asymmetric-top Molecules by Giovanni Moruzzi is a Chemistry article available to read on EtoBox.
What is An Automated Branch-assignment Algorithm for Rovibrational Spectra of Asymmetric-top Molecules about?
There are several methods for isolating a P, Q, or R branch from the rest of the unassigned rovibrational spectrum of an asymmetrictop molecule. But at the moment, to our knowledge, once the branch has been isolated, there is no automated procedure for its assignment. Here, we present a simple semi-empirical algorithm which has proved successful in computer experiments on both S(CN) 2 (a near prolate rotor) and C 3 H 6 O (a near oblate rotor.) The limits to the applicability of this method are discussed.
Who reads An Automated Branch-assignment Algorithm for Rovibrational Spectra of Asymmetric-top Molecules?
It is typically read by researchers, students, and practitioners in Chemistry.
- Author
- Giovanni Moruzzi
- Publisher
- Elsevier Science; Elsevier ; Elsevier Inc.; Elsevier BV (ISSN 0022-2852)
- Published
- 2007
- Language
- EN
- Field
- Chemistry (Physical Sciences)