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An analytic representation of the radial dependence of adiabatic and non-adiabatic corrections from molecular spectra of diatomic molecules
Affiliation:1. School of Business, Ningbo University, #818 Fenghua Road, Ningbo, 315211, China;2. Center for Management Decision and Neuroscience, Ningbo University, #818 Fenghua Road, Ningbo, 315211, China;3. School of Management, Zhejiang University, #866 Yuhangtang Road, Hangzhou, 310058, China;1. Departamento de Medicina Veterinária, Universidade Federal Rural de Pernambuco, Recife, Brazil;2. Unidade Acadêmica de Garanhuns, Universidade Federal Rural de Pernambuco, Garanhuns, Brazil;3. Ridgeway Research Ltd, Park Farm Buildings, Park Lane, St. Briavels, United Kingdom;1. Department of Anesthesiology and Perioperative Medicine, Ghent University Hospital, C. Heymanslaan 10, Ghent 9000, Belgium;2. Department for Anesthesia, Surgical Intensive Care, Prehospital Emergency Medicine and Pain Therapy, Basel University Hospital, Spitalstrasse 21, Basel 4031, Switzerland
Abstract:A method of determining the radial dependence of the adiabatic and non-adiabatic corrections contributing to the spectroscopie parameters Δa,bkl of diatomic molecules according to an analytic representation is proposed. The method is applied to HCl and CO, and results for LiH are compared with published data.
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