Deremination of potential function of AsH3 molecule on the basis of experimental data; Bulletin of the Tomsk Polytechnic University; Vol. 309, № 4

Bibliografiska uppgifter
Parent link:	Bulletin of the Tomsk Polytechnic University/ Tomsk Polytechnic University (TPU).— , 2006-2007 Vol. 309, № 4.— 2006.— [P. 56-60]
Övriga upphovsmän:	Yuhnik Y. B., Behtereva E. S., Sinitsyn E. A., Bulavenkova A. S.
Sammanfattning:	Заглавие с титульного листа Электронная версия печатной публикации The problem of determination of intramolecular potential function of a molecule of symmetric gyroscope type is considered on the example of arsine molecule AsH3. To solve the given problem the software package in the analytical language MAPLE has been developed. It allows to connent parameters of potential function set through symmetric, natural (invariantrelatively to isotope substitution) and/or normal oscillatory coordinates.
Språk:	engelska
Publicerad:	2006
Serie:	Technical sciences
Ämnen:	potential functions molecules experimental data problems intramolecular functions symmetric gyroscope arsine software packages analytical languages parameters oscillatory coordinates symmetric coordinates natural coordinates isotope substitutions труды учёных ТПУ электронный ресурс
Länkar:	http://www.lib.tpu.ru/fulltext/v/Bulletin_TPU/2006/v309eng/i4/12.pdf
Materialtyp:	Elektronisk Bokavsnitt
KOHA link:	https://koha.lib.tpu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=179899

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Fysisk beskrivning:	1 файл (319 Кб)
Sammanfattning:	Заглавие с титульного листа Электронная версия печатной публикации The problem of determination of intramolecular potential function of a molecule of symmetric gyroscope type is considered on the example of arsine molecule AsH3. To solve the given problem the software package in the analytical language MAPLE has been developed. It allows to connent parameters of potential function set through symmetric, natural (invariantrelatively to isotope substitution) and/or normal oscillatory coordinates.

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