Zobrazeno 1 - 10
of 67
pro vyhledávání: '"R. A. Judge"'
Autor:
A.J. Bouvier, Alain Campargue, S. Churassy, R. H. Judge, G. Wannous, R. Bacis, G. Weirauch, Xavier Chillier, Z. El Helou
Publikováno v:
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 60:889-898
The absorption spectrum of ozone was recorded at low temperatures (down to −135 °C) by high resolution Fourier transform spectrometry and intra cavity laser absorption spectroscopy (ICLAS) near 10,400 cm−1. A preliminary analysis of the rotation
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1ad082c21aaab7934c88581d7880b7df
https://doi.org/10.1016/s1386-1425(03)00316-0
https://doi.org/10.1016/s1386-1425(03)00316-0
Publikováno v:
The Journal of Chemical Physics. 119:2037-2046
The A 2A′–X 2A″ electronic spectra of jet-cooled HPCl and DPCl have been obtained for the first time using the pulsed electric discharge technique with a precursor mixture of PCl3 and H2 or D2. From a combination of laser-induced fluorescence a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::add18859786ab1daa8ac310b9373c6a7
https://doi.org/10.1063/1.1584032
https://doi.org/10.1063/1.1584032
Publikováno v:
The Journal of Chemical Physics. 114:10728-10732
Using the technique of single vibronic level emission spectroscopy, the ground state vibrational manifolds of jet-cooled HSiF and DSiF have been studied. The radicals were produced in a pulsed electric discharge jet using trifluorosilane (HSiF3 or DS
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ebb825af36175e7710f8abf763339c13
https://doi.org/10.1063/1.1374956
https://doi.org/10.1063/1.1374956
Autor:
R. H. Judge, Dennis J. Clouthier
Publikováno v:
Computer Physics Communications. 135:293-311
A new version of the Asyrot program has been written to extend the computational limits to J=999 and K a =450 and to include the octic, M K , and N K centrifugal distortion constants. The number of transitions calculated and fitted is limited only by
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a1df1a6981540d010af54a668d70144e
https://doi.org/10.1016/s0010-4655(00)00233-2
https://doi.org/10.1016/s0010-4655(00)00233-2
Publikováno v:
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 57:561-579
A high resolution Fourier transform spectrometry analysis of the rotational structure of the 2(0)1 absorption bands of the 3A2--X1A1 Wulf transition for the isotopomers 16O3 and 18O3 of the ozone molecule is presented. These bands are very intense co
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f7a24c2782cb9771c21c5b194fa5720f
https://doi.org/10.1016/s1386-1425(00)00409-1
https://doi.org/10.1016/s1386-1425(00)00409-1
Publikováno v:
The Journal of Chemical Physics. 112:2285-2291
A high-resolution laser-induced phosphorescence spectrum of the vibronically induced 401 band of the a 3A2−X 1A1 system of D2C80Se has been recorded with Doppler-limited resolution. Rotational analysis revealed that transitions to all three spin co
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3af6059d72501ed5e6f3a4ee97f2c8fa
https://doi.org/10.1063/1.480827
https://doi.org/10.1063/1.480827
Autor:
A.J. Bouvier, J. Malicet, I. Russier, S. Churassy, J. Brion, V. Veyret, R. H. Judge, R. Bacis, D. Inard
Publikováno v:
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 55:2811-2821
A high resolution Fourier transform spectrometry comparative analysis of the rotational structure of the 000 absorption band of the 3A2← X 1A1 Wulf transition for the isotopomers 16O3 and 18O3 of the ozone molecule is presented. With a near pure ca
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0d5da5bb06e0d568e83face313122904
https://doi.org/10.1016/s1386-1425(99)00096-7
https://doi.org/10.1016/s1386-1425(99)00096-7
Autor:
R. H. Judge, R.A. Morris, D.E. Shimp, David C. Moule, Dennis J. Clouthier, Duck-Lae Joo, E.D. Womeldorf
Publikováno v:
Computer Physics Communications. 93:241-264
A non-graphical, character-based computer program for the least-squares analysis of the high-resolution rotational spectra of singlet-triplet transitions in orthorhombic molecules has been developed under the ANSI C programming language. The program
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6426dca022c074b040d8489c4ea43c5b
https://doi.org/10.1016/0010-4655(95)00087-9
https://doi.org/10.1016/0010-4655(95)00087-9
Publikováno v:
The Journal of Chemical Physics. 103:5343-5356
Motivated by our recent finding that the singlet–triplet bands of selenoformaldehyde involve an upper state with large zero field splittings, we have extended the theory and written a program for predicting and fitting such rotationally resolved sp
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5acdd3a0edbed2977ac8e40c7878bbc7
https://doi.org/10.1063/1.470569
https://doi.org/10.1063/1.470569
Publikováno v:
Journal of the American Chemical Society. 117:9523-9528
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a4e3086e5789742a6e685ecda4707ae8
https://doi.org/10.1021/ja00142a020
https://doi.org/10.1021/ja00142a020