Результаты исследований: Публикации в книгах, отчётах, сборниках, трудах конференций › статья в сборнике материалов конференции › Рецензирование
Distributed information system on molecular spectroscopy. / Bykov, A. D.; Fazliev, A. Z.; Kozodoev, A. V.; Privezentsev, A. I.; Sinitsa, L. N.; Tonkov, M. V.; Filippov, N. N.; Tretyakov, M. Yu.
15TH SYMPOSIUM ON HIGH-RESOLUTION MOLECULAR SPECTROSCOPY. ред. / YN Ponomarev; SN Mikhailenko; LN Sinitsa. SPIE, 2006. (Proceedings of SPIE; Том 6580).Результаты исследований: Публикации в книгах, отчётах, сборниках, трудах конференций › статья в сборнике материалов конференции › Рецензирование
}
TY - GEN
T1 - Distributed information system on molecular spectroscopy
AU - Bykov, A. D.
AU - Fazliev, A. Z.
AU - Kozodoev, A. V.
AU - Privezentsev, A. I.
AU - Sinitsa, L. N.
AU - Tonkov, M. V.
AU - Filippov, N. N.
AU - Tretyakov, M. Yu.
PY - 2006
Y1 - 2006
N2 - The urgency of creating the information-computational systems (ICS) on molecular spectroscopy follows from the circumstance that for some molecules the number of calculated energy levels counts hundreds of thousands, and the number of spectral lines sometimes reaches hundreds of millions. Publication of such data volumes in regular journals is inappropriate. Comparison of different calculated spectral characteristics or their comparison with experimental data beyond computer processing is hopeless. We find information systems to be an adequate form for holding such data volumes and a toolkit for handling them. Correct digital data processing requires appropriate sets of metadata arranged in the form of ontology of molecular spectroscopy.Our information system provides the data on spectral line parameters, water molecule energy levels, and absorption coefficients. Within this distributed IS one can solve two types of problems: manipulation with data and calculation of spectral functions. Among the latest experimental data in the IS there are data obtained at the Institute of Applied Physics RAS(1,2). To calculate the absorption coefficients for the molecules of carbonic acid gas, we take into consideration spectral line interference(3).
AB - The urgency of creating the information-computational systems (ICS) on molecular spectroscopy follows from the circumstance that for some molecules the number of calculated energy levels counts hundreds of thousands, and the number of spectral lines sometimes reaches hundreds of millions. Publication of such data volumes in regular journals is inappropriate. Comparison of different calculated spectral characteristics or their comparison with experimental data beyond computer processing is hopeless. We find information systems to be an adequate form for holding such data volumes and a toolkit for handling them. Correct digital data processing requires appropriate sets of metadata arranged in the form of ontology of molecular spectroscopy.Our information system provides the data on spectral line parameters, water molecule energy levels, and absorption coefficients. Within this distributed IS one can solve two types of problems: manipulation with data and calculation of spectral functions. Among the latest experimental data in the IS there are data obtained at the Institute of Applied Physics RAS(1,2). To calculate the absorption coefficients for the molecules of carbonic acid gas, we take into consideration spectral line interference(3).
KW - molecular spectroscopy
KW - distributed information system
KW - spectral line parameters
KW - spectral functions
KW - ABSORPTION
U2 - 10.1117/12.724944
DO - 10.1117/12.724944
M3 - статья в сборнике материалов конференции
SN - 978-0-8194-6702-7
T3 - Proceedings of SPIE
BT - 15TH SYMPOSIUM ON HIGH-RESOLUTION MOLECULAR SPECTROSCOPY
A2 - Ponomarev, YN
A2 - Mikhailenko, SN
A2 - Sinitsa, LN
PB - SPIE
Y2 - 18 July 2006 through 21 July 2006
ER -
ID: 41408860