Spectroscopically determined potential energy surface of H216O up to 25 000 cm−1
نویسندگان
چکیده
منابع مشابه
Potential energy functions: from consistent force fields to spectroscopically determined polarizable force fields.
We review our methodology for producing physically accurate potential energy functions, particularly relevant in the context of Lifson's goal of including frequency agreement as one of the criteria of a self-consistent force field. Our spectroscopically determined force field (SDFF) procedure guarantees such agreement by imposing it as an initial constraint on parameter optimization, and accomp...
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Previous spectroscopically determined potentials for both H216O and NO2 are discussed. It is shown that a recent H216O potential energy surface due to D. Xie and G. Yan (1996. Chem. Phys. Lett. 248, 409), which was determined by fits to vibrational term values alone and was claimed to be more accurate than other published spectroscopically determined potentials for this system, actually gives u...
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پس ازفروپاشی شوروی،رشد منابع نفت و گاز، آسیای میانه و قفقاز را در یک بازی ژئوپلتیکی انرژی قرار داده است. با در نظر گرفتن این منابع هیدروکربنی، این منطقه به یک میدانجنگ و رقابت تجاری برای بازی های ژئوپلتیکی قدرت های بزرگ جهانی تبدیل شده است. روسیه منطقه را به عنوان حیات خلوت خود تلقی نموده و علاقمند به حفظ حضورش می باشد تا همانند گذشته گاز طبیعی را به وسیله خط لوله مرکزی دریافت و به عنوان یک واس...
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Fourier transform emission spectra of D2O vapor were recorded at a temperature of 1500 degrees C in the wavenumber range 380-1880 cm(-1). 15 346 lines were measured, of which the majority were identified as belonging to D2O. The spectrum was analyzed using variational nuclear motion calculations based on spectroscopically determined potential-energy surfaces. Initial assignments were made using...
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The Ar-CO complex is very challenging theoretically since it is a floppy molecule displaying two large amplitude motions: A vdW stretching mode corresponding to a low frequency mode of 18 cm and a bending mode corresponding to an even lower frequency of 12 cm . As the rotational constant of the complex is only 5 times smaller than the frequency of the bending mode, one expects a strong coupling...
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ژورنال
عنوان ژورنال: The Journal of Chemical Physics
سال: 2003
ISSN: 0021-9606,1089-7690
DOI: 10.1063/1.1532001