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H. Patridge and D. W. Schwenke, “The Determination of an Accurate Isotope Dependent Potential Energy Surface for Water from Extensive Ab Initio Calculations and Experimental Data,” Journal of Chemical Physics, Vol. 106, No. 11, 1997, pp. 4618-4639. doi:10.1063/1.473987

has been cited by the following article:

• TITLE: Determination of the Vibro-Rotational Constants, the Dipole Moment’s Function and the Intensities of the HTO’s ν1 (ν3 by Usual Convention) Band

  AUTHORS: Modou Tine, Diouma Kobor, Ibrahima Sakho, Laurent Coudert

  KEYWORDS: Infrared Spectrum; Energy Level; Rays Intensities; Perturbation

  JOURNAL NAME: Journal of Modern Physics, Vol.3 No.12, December 31, 2012

  ABSTRACT: In the first part of this paper, an analysis of the high-resolution spectrum of the HTO molecule ν1(ν3) band, from 3630 to3950 cm–1, was undertaken. The rotational transition of this band was assigned using combination differences. Their wavenumbers were analyzed with a least squares fit program in order to obtain spectroscopic constants. A perturbed state has been evidenced. In the second part, with a view towards building a spectroscopic data base, a calculation of the dipolar momentum function was undertaken.