Application of the Pade-form hamiltonians for processing of vibration-rotation spectra of diatomic and triatomic molecules; Journal of Molecular Structureer; Vol. 218

Application of the Pade-form hamiltonians for processing of vibration-rotation spectra of diatomic and triatomic molecules; Journal of Molecular Structureer; Vol. 218

Podrobná bibliografie
Parent link:	Journal of Molecular Structureer.— , 1957- Vol. 218.— 1990.— [P. 291–296]
Hlavní autor:	Golovko V. F.
Korporativní autor:	Национальный исследовательский Томский политехнический университет (ТПУ) Физико-технический институт (ФТИ) Кафедра высшей математики и математической физики (ВММФ)
Další autoři:	Mikhailenko S. N. Semen Nikolaevich, Tyutrev Vl. G.
Shrnutí:	Title screen The advantages of the use of Pade-type rotational and vibrational-rotational hamiltonians for the process of high resolution molecular spectra are discussed. The brief summary of relevant studies carried out by the authors and a general background are given first. New application to accidental resonances in the water molecule and to diatomics are considered. The relations between Pade-approximants and the molecular potential function are derived on the basis of perturbation theory. Marked improvements in the extrapolation of the HBr rotation-vibration frequencies are achieved from the force field recovered from the precedent fit. Режим доступа: по договору с организацией-держателем ресурса
Jazyk:	angličtina
Vydáno:	1990
Témata:	электронный ресурс труды учёных ТПУ
On-line přístup:	http://dx.doi.org/10.1016/0022-2860(90)80282-O
Médium:	Elektronický zdroj Kapitola
KOHA link:	https://koha.lib.tpu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=642569

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