source: ether_geisa/trunk/htdocs/geisa_gs_htdif_gs03.html @ 356

Last change on this file since 356 was 1, checked in by cbipsl, 18 years ago

Geisa inital import
File size: 9.8 KB
Line 
1<HTML>
2<HEAD>
3   <META HTTP-EQUIV="Content-Type" CONTENT="text/html; charset=iso-8859-1">
4   <META NAME="Generator" CONTENT="Microsoft Word 97">
5   <META NAME="GENERATOR" CONTENT="Mozilla/4.05 [en] (Win16; I) [Netscape]">
6   <TITLE>Table  :   Summary of differences between GEISA-97 and HITRAN-96</TITLE>
7</HEAD>
8<BODY>
9
10<CENTER><FONT SIZE=+1>Summary of differences between GEISA-97 and HITRAN-96
11for molecules in common</FONT></CENTER>
12
13<CENTER>&nbsp;</CENTER>
14
15<CENTER><TABLE BORDER CELLPADDING=4 WIDTH="90%" >
16<TR BGCOLOR="#00FFFF">
17<TD VALIGN=TOP WIDTH="11%">
18<CENTER><B><FONT SIZE=+0>Species</FONT></B></CENTER>
19</TD>
20
21<TD VALIGN=TOP WIDTH="58%">
22<CENTER><B><FONT SIZE=+0>Region</FONT></B></CENTER>
23</TD>
24
25<TD VALIGN=TOP WIDTH="6%">
26<CENTER><B>w</B></CENTER>
27</TD>
28
29<TD VALIGN=TOP WIDTH="6%">
30<CENTER><B><FONT SIZE=+0>I</FONT></B></CENTER>
31</TD>
32
33<TD VALIGN=TOP WIDTH="6%">
34<CENTER><B>hw</B></CENTER>
35</TD>
36</TR>
37
38<TR>
39<TD VALIGN=TOP WIDTH="11%"><FONT SIZE=+0>H<SUB>2</SUB>O</FONT></TD>
40
41<TD VALIGN=TOP WIDTH="58%"><FONT SIZE=+0>2nu<SUB>2</SUB>-nu<SUB>2</SUB>
42lines of H<SUP>16</SUP>OD and nu<SUB>2 </SUB>band of isotope 182 from ATMOS
43molecular line listing, the region 8.9 - 5.7 micron (not included in HITRAN)</FONT></TD>
44
45<TD VALIGN=TOP WIDTH="6%">
46<CENTER><FONT SIZE=+0>*</FONT></CENTER>
47</TD>
48
49<TD VALIGN=TOP WIDTH="6%">
50<CENTER><FONT SIZE=-1>*</FONT></CENTER>
51</TD>
52
53<TD VALIGN=TOP WIDTH="6%">
54<CENTER><FONT SIZE=+0>*</FONT></CENTER>
55</TD>
56</TR>
57
58<TR>
59<TD VALIGN=TOP WIDTH="11%"><FONT SIZE=+0>CO<SUB>2</SUB></FONT></TD>
60
61<TD VALIGN=TOP WIDTH="58%"><FONT SIZE=+0>In the 4.3 micron region, lines
62of <SUP>18</SUP>O<SUP>13</SUP>C<SUP>18</SUP>O are included in GEISA as
63well as weak intensity lines of the other isotopes</FONT></TD>
64
65<TD VALIGN=TOP WIDTH="6%">
66<CENTER><FONT SIZE=+0>*</FONT></CENTER>
67</TD>
68
69<TD VALIGN=TOP WIDTH="6%">
70<CENTER><FONT SIZE=+0>*</FONT></CENTER>
71</TD>
72
73<TD VALIGN=TOP WIDTH="6%">
74<CENTER><FONT SIZE=+0>*</FONT></CENTER>
75</TD>
76</TR>
77
78<TR>
79<TD VALIGN=TOP WIDTH="11%"><U><FONT SIZE=+0>O<SUB>3</SUB></FONT></U></TD>
80
81<TD VALIGN=TOP WIDTH="58%"><FONT SIZE=+0>The 2 regions , 5.6 - 4.3 micron
82(bands 2nu<SUB>1</SUB>, nu<SUB>1</SUB>+nu<SUB>3</SUB>, 2nu<SUB>3</SUB>)
83and</FONT> <FONT SIZE=+0>4.3 - 3.6 micron [bands nu<SUB>1</SUB>+2nu<SUB>
842</SUB>, 2nu<SUB>2</SUB>+nu<SUB>3</SUB>, 3nu<SUB>3</SUB>-nu<SUB>2</SUB>,
85and (nu<SUB>1</SUB>+2nu<SUB>2</SUB>+nu<SUB>3</SUB>)- nu<SUB>2</SUB>] have
86been updated</FONT></TD>
87
88<TD VALIGN=TOP WIDTH="6%">
89<CENTER><FONT SIZE=+0>*</FONT></CENTER>
90</TD>
91
92<TD VALIGN=TOP WIDTH="6%">
93<CENTER><FONT SIZE=+0>*</FONT></CENTER>
94</TD>
95
96<TD VALIGN=TOP WIDTH="6%">
97<CENTER><FONT SIZE=+0>*</FONT></CENTER>
98</TD>
99</TR>
100
101<TR>
102<TD VALIGN=TOP WIDTH="11%"><U><FONT SIZE=+0>N<SUB>2</SUB>O</FONT></U></TD>
103
104<TD VALIGN=TOP WIDTH="58%"><FONT SIZE=+0>The entire 19 - 16 microns region
105has been reworked. This includes 11 bands (band nu<SUB>2</SUB>+nu<SUB>3</SUB>-nu<SUB>3</SUB>
106new band)</FONT></TD>
107
108<TD VALIGN=TOP WIDTH="6%">
109<CENTER><FONT SIZE=+0>*</FONT></CENTER>
110</TD>
111
112<TD VALIGN=TOP WIDTH="6%">
113<CENTER><FONT SIZE=+0>*</FONT></CENTER>
114</TD>
115
116<TD VALIGN=TOP WIDTH="6%">
117<CENTER><FONT SIZE=+0>*</FONT></CENTER>
118</TD>
119</TR>
120
121<TR>
122<TD VALIGN=TOP WIDTH="11%"><FONT SIZE=+0>CO</FONT></TD>
123
124<TD VALIGN=TOP WIDTH="58%"><FONT SIZE=+0>In the whole spectral range 29.29
125- 1.18 micron transitions with v''&lt;9 are present in GEISA (v''&lt;2
126in HITRAN)</FONT></TD>
127
128<TD VALIGN=TOP WIDTH="6%">
129<CENTER><FONT SIZE=+0>*</FONT></CENTER>
130</TD>
131
132<TD VALIGN=TOP WIDTH="6%">
133<CENTER><FONT SIZE=+0>*</FONT></CENTER>
134</TD>
135
136<TD VALIGN=TOP WIDTH="6%">
137<CENTER><FONT SIZE=+0>*</FONT></CENTER>
138</TD>
139</TR>
140
141<TR>
142<TD VALIGN=TOP WIDTH="11%"><U><FONT SIZE=+0>CH<SUB>4</SUB></FONT></U></TD>
143
144<TD VALIGN=TOP WIDTH="58%"><FONT SIZE=+0>New predictions in the regions
14511 - 5 micron and 5.2 - 2.8 micron</FONT></TD>
146
147<TD VALIGN=TOP WIDTH="6%">
148<CENTER><FONT SIZE=+0>*</FONT></CENTER>
149</TD>
150
151<TD VALIGN=TOP WIDTH="6%">
152<CENTER><FONT SIZE=+0>*</FONT></CENTER>
153</TD>
154
155<TD VALIGN=TOP WIDTH="6%">
156<CENTER><FONT SIZE=+0>*</FONT></CENTER>
157</TD>
158</TR>
159
160<TR>
161<TD VALIGN=TOP WIDTH="11%"><U><FONT SIZE=+0>NO</FONT></U></TD>
162
163<TD VALIGN=TOP WIDTH="58%"><FONT SIZE=+0>New spectroscopic line parameters
164for <SUP>14</SUP>N<SUP>16</SUP>O in the region from microwaves to 1.07
165micron</FONT></TD>
166
167<TD VALIGN=TOP WIDTH="6%">
168<CENTER><FONT SIZE=+0>*</FONT></CENTER>
169</TD>
170
171<TD VALIGN=TOP WIDTH="6%">
172<CENTER><FONT SIZE=+0>*</FONT></CENTER>
173</TD>
174
175<TD VALIGN=TOP WIDTH="6%">
176<CENTER><FONT SIZE=+0>*</FONT></CENTER>
177</TD>
178</TR>
179
180<TR>
181<TD VALIGN=TOP WIDTH="11%"><FONT SIZE=+0>PH<SUB>3</SUB></FONT></TD>
182
183<TD VALIGN=TOP WIDTH="58%"><FONT SIZE=+0>GEISA whole content in the region
184561.6 - 4.1 micron is different from HITRAN</FONT></TD>
185
186<TD VALIGN=TOP WIDTH="6%">
187<CENTER><FONT SIZE=+0>*</FONT></CENTER>
188</TD>
189
190<TD VALIGN=TOP WIDTH="6%">
191<CENTER><FONT SIZE=+0>*</FONT></CENTER>
192</TD>
193
194<TD VALIGN=TOP WIDTH="6%">
195<CENTER><FONT SIZE=+0>*</FONT></CENTER>
196</TD>
197</TR>
198
199<TR>
200<TD VALIGN=TOP WIDTH="11%"><U><FONT SIZE=+0>HNO<SUB>3</SUB></FONT></U></TD>
201
202<TD VALIGN=TOP WIDTH="58%"><FONT SIZE=+0>3nu<SUB>9</SUB>-nu<SUB>9</SUB>
203and nu<SUB>5</SUB>+nu<SUB>9</SUB>-nu<SUB>9</SUB> bands present in HITRAN-96
204have been replaced by new data for band nu<SUB>5</SUB>+nu<SUB>9</SUB>-nu<SUB>9</SUB>
205in the region 12.6 - 10.53 micron</FONT></TD>
206
207<TD VALIGN=TOP WIDTH="6%">
208<CENTER><FONT SIZE=+0>*</FONT></CENTER>
209</TD>
210
211<TD VALIGN=TOP WIDTH="6%">
212<CENTER><FONT SIZE=+0>*</FONT></CENTER>
213</TD>
214
215<TD VALIGN=TOP WIDTH="6%">
216<CENTER><FONT SIZE=+0>*</FONT></CENTER>
217</TD>
218</TR>
219
220<TR>
221<TD VALIGN=TOP WIDTH="11%"><U><FONT SIZE=+0>OH</FONT></U></TD>
222
223<TD VALIGN=TOP WIDTH="58%"><FONT SIZE=+0>New data for the whole content
224of <SUP>16</SUP>OH in the region from the microwaves to 2.4 micron</FONT></TD>
225
226<TD VALIGN=TOP WIDTH="6%">
227<CENTER><FONT SIZE=+0>*</FONT></CENTER>
228</TD>
229
230<TD VALIGN=TOP WIDTH="6%">
231<CENTER><FONT SIZE=+0>*</FONT></CENTER>
232</TD>
233
234<TD VALIGN=TOP WIDTH="6%">
235<CENTER><FONT SIZE=+0>*</FONT></CENTER>
236</TD>
237</TR>
238
239<TR>
240<TD VALIGN=TOP WIDTH="11%"><U><FONT SIZE=+0>OCS</FONT></U></TD>
241
242<TD VALIGN=TOP WIDTH="58%"><FONT SIZE=+0>Region 20.4 - 2.4 micron entirely
243updated. Two new isotopes,<SUP>16</SUP>O<SUP>12</SUP>C<SUP>33</SUP>S and
244<SUP>16</SUP>O<SUP>12</SUP>C<SUP>34</SUP>S</FONT></TD>
245
246<TD VALIGN=TOP WIDTH="6%">
247<CENTER><FONT SIZE=+0>*</FONT></CENTER>
248</TD>
249
250<TD VALIGN=TOP WIDTH="6%">
251<CENTER><FONT SIZE=+0>*</FONT></CENTER>
252</TD>
253
254<TD VALIGN=TOP WIDTH="6%">
255<CENTER><FONT SIZE=+0>*</FONT></CENTER>
256</TD>
257</TR>
258
259<TR>
260<TD VALIGN=TOP WIDTH="11%"><U><FONT SIZE=+0>C<SUB>2</SUB>H<SUB>6</SUB></FONT></U></TD>
261
262<TD VALIGN=TOP WIDTH="58%"><FONT SIZE=+0>The nu<SUB>9</SUB> band in the
263region 13 - 11 micron; The new isotope <SUP>12</SUP>C<SUP>13</SUP>CH<SUB>6</SUB>
264band nu<SUB>12</SUB> in the region 13.7 - 10.9 micron</FONT></TD>
265
266<TD VALIGN=TOP WIDTH="6%">
267<CENTER><FONT SIZE=+0>*</FONT></CENTER>
268</TD>
269
270<TD VALIGN=TOP WIDTH="6%">
271<CENTER><FONT SIZE=+0>*</FONT></CENTER>
272</TD>
273
274<TD VALIGN=TOP WIDTH="6%">
275<CENTER><FONT SIZE=+0>*</FONT></CENTER>
276</TD>
277</TR>
278
279<TR>
280<TD VALIGN=TOP WIDTH="11%"><U><FONT SIZE=+0>CH<SUB>3</SUB>D</FONT></U></TD>
281
282<TD VALIGN=TOP WIDTH="58%"><FONT SIZE=+0>New list for the triad nu<SUB>3</SUB>,
283nu<SUB>5</SUB>, nu<SUB>6</SUB> in the region 11.8 - 5.7 micron.</FONT>&nbsp;
284<BR><FONT SIZE=+0>(Independant molecule in GEISA; isotope of CH<SUB>4</SUB>
285in HITRAN)</FONT></TD>
286
287<TD VALIGN=TOP WIDTH="6%">
288<CENTER><FONT SIZE=+0>*</FONT></CENTER>
289</TD>
290
291<TD VALIGN=TOP WIDTH="6%">
292<CENTER><FONT SIZE=+0>*</FONT></CENTER>
293</TD>
294
295<TD VALIGN=TOP WIDTH="6%">
296<CENTER><FONT SIZE=+0>*</FONT></CENTER>
297</TD>
298</TR>
299
300<TR>
301<TD VALIGN=TOP WIDTH="11%"><FONT SIZE=+0>HCN</FONT></TD>
302
303<TD VALIGN=TOP WIDTH="58%"><FONT SIZE=+0>The whole content in the 1.7 -
3040.5 micron region</FONT></TD>
305
306<TD VALIGN=TOP WIDTH="6%">
307<CENTER><FONT SIZE=+0>*</FONT></CENTER>
308</TD>
309
310<TD VALIGN=TOP WIDTH="6%">
311<CENTER><FONT SIZE=+0>*</FONT></CENTER>
312</TD>
313
314<TD VALIGN=TOP WIDTH="6%">
315<CENTER><FONT SIZE=+0>*</FONT></CENTER>
316</TD>
317</TR>
318
319<TR>
320<TD VALIGN=TOP WIDTH="11%"><FONT SIZE=+0>N<SUB>2</SUB>&nbsp;</FONT></TD>
321
322<TD VALIGN=TOP WIDTH="58%"><FONT SIZE=+0>The whole content in the 5 - 3.8
323micron region</FONT></TD>
324
325<TD VALIGN=TOP WIDTH="6%">
326<CENTER><FONT SIZE=+0>*</FONT></CENTER>
327</TD>
328
329<TD VALIGN=TOP WIDTH="6%">
330<CENTER><FONT SIZE=+0>*</FONT></CENTER>
331</TD>
332
333<TD VALIGN=TOP WIDTH="6%">
334<CENTER><FONT SIZE=+0>*</FONT></CENTER>
335</TD>
336</TR>
337
338<TR>
339<TD VALIGN=TOP WIDTH="11%"><U><FONT SIZE=+0>H<SUB>2</SUB>O<SUB>2</SUB></FONT></U></TD>
340
341<TD VALIGN=TOP WIDTH="58%"><FONT SIZE=+0>The whole content with new predictions
342in the 4 micron and 2.7 micron regions</FONT></TD>
343
344<TD VALIGN=TOP WIDTH="6%">
345<CENTER><FONT SIZE=+0>*</FONT></CENTER>
346</TD>
347
348<TD VALIGN=TOP WIDTH="6%">
349<CENTER><FONT SIZE=+0>*</FONT></CENTER>
350</TD>
351
352<TD VALIGN=TOP WIDTH="6%">
353<CENTER><FONT SIZE=+0>*</FONT></CENTER>
354</TD>
355</TR>
356
357<TR>
358<TD VALIGN=TOP WIDTH="11%"><U><FONT SIZE=+0>H<SUB>2</SUB>S</FONT></U></TD>
359
360<TD VALIGN=TOP WIDTH="58%"><FONT SIZE=+0>New predictions in the 4 micron
361and 2.7 micron regions</FONT></TD>
362
363<TD VALIGN=TOP WIDTH="6%">
364<CENTER><FONT SIZE=+0>*</FONT></CENTER>
365</TD>
366
367<TD VALIGN=TOP WIDTH="6%">
368<CENTER><FONT SIZE=+0>*</FONT></CENTER>
369</TD>
370
371<TD VALIGN=TOP WIDTH="6%">
372<CENTER><FONT SIZE=+0>*</FONT></CENTER>
373</TD>
374</TR>
375</TABLE></CENTER>
376<B></B>
377
378<P><B>w</B>- line positions;
379
380<P><B>I</B>- line intensities;
381
382<P><B>hw</B>- line halfwidths.
383
384<P><FONT COLOR="#000000"><I>Underlined molecules have been updated for
385GEISA-97 edition (s</I>ee Jacquinet-Husson et al., JQSRT, 1998 in press
386for references).</FONT>
387<CENTER></CENTER>
388
389<CENTER>&nbsp;<A HREF="geisa_gs97_bn_gs03.html"><IMG SRC="/icons-geisa/prev.gif" BORDER=0 HEIGHT=50 WIDTH=91></A><B><FONT COLOR="#191970"><FONT SIZE=+1>BACK</FONT></FONT></B></CENTER>
390
391<CENTER></CENTER>
392
393<CENTER>&nbsp;</CENTER>
394
395<CENTER><A HREF="geisa_index_gs03.html"><IMG SRC="/icons-geisa/prev.gif" BORDER=0 HEIGHT=50 WIDTH=91></A>&nbsp;
396<B><FONT COLOR="#191970"><FONT SIZE=+1>MAIN PAGE</FONT></FONT></B></CENTER>
397
398
399<P>&nbsp;
400</BODY>
401</HTML>
Note: See TracBrowser for help on using the repository browser.