Journal
JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER
Volume 83, Issue 3-4, Pages 435-444Publisher
PERGAMON-ELSEVIER SCIENCE LTD
DOI: 10.1016/S0022-4073(03)00013-X
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The rovibrational line intensities of the N2O Molecule in its ground electronic state have been used to determine its dipole moment derivatives using a fitting procedure. The wavefunctions calculation have been made using a Discrete Variable Representation method in Radau coordinates and an available potential energy surface. The resulting dipole moment derivatives are compared to previous ones obtained using normal coordinates approach. (C) 2003 Elsevier Ltd. All rights reserved.
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