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yongleli
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- Ìû×Ó: 764
- ÔÚÏß: 101.3Сʱ
- ³æºÅ: 303595
- ×¢²á: 2006-12-03
- רҵ: Ô×ӺͷÖ×ÓÎïÀí
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xiaoyu888(½ð±Ò+1):лл²ÎÓë
mingdong(½ð±Ò+2,VIP+0):¸Ðл½»Á÷£¡ 9-1 22:28
xiaoyu888(½ð±Ò+1):лл²ÎÓë
mingdong(½ð±Ò+2,VIP+0):¸Ðл½»Á÷£¡ 9-1 22:28
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2Â¥2009-09-01 19:09:03
xiaoyu888
Òø³æ (СÓÐÃûÆø)
- Ó¦Öú: 1 (Ó×¶ùÔ°)
- ½ð±Ò: 462.2
- É¢½ð: 6
- Ìû×Ó: 58
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- ³æºÅ: 451200
- ×¢²á: 2007-11-04
- רҵ: ÀíÂۺͼÆË㻯ѧ
3Â¥2009-09-01 20:52:52
yongleli
ľ³æ (ÕýʽдÊÖ)
- Ó¦Öú: 93 (³õÖÐÉú)
- ½ð±Ò: 3769.1
- É¢½ð: 369
- ºì»¨: 24
- Ìû×Ó: 764
- ÔÚÏß: 101.3Сʱ
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- ×¢²á: 2006-12-03
- רҵ: Ô×ӺͷÖ×ÓÎïÀí
¡ï ¡ï ¡ï
fegg7502(½ð±Ò+3,VIP+0):thank you very much! 9-1 23:53
fegg7502(½ð±Ò+3,VIP+0):thank you very much! 9-1 23:53
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4Â¥2009-09-01 22:28:28
blsas
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xiaoyu888(½ð±Ò+1):лл²ÎÓë
xiaoyu888(½ð±Ò+2,VIP+0):лл 9-2 08:25
mingdong(½ð±Ò+5,VIP+0):¸Ðл½»Á÷£¡ 9-2 08:35
xiaoyu888(½ð±Ò+1):лл²ÎÓë
xiaoyu888(½ð±Ò+2,VIP+0):лл 9-2 08:25
mingdong(½ð±Ò+5,VIP+0):¸Ðл½»Á÷£¡ 9-2 08:35
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Èç¹û¹ý¶É̬µÄµç×ÓÄÜÁ¿±ÈÖмäÌå²úÎï¶¼ÒªµÍµÄ»°£¬ircÊÇÔõô½øÐеÄÄØ£¿ ircÑØ×Źý¶É̬µÄÐ鯵·½Ïò£¬ÄÜÁ¿±ØÈ»ÊÇÉÏÉýµÄ°¡£¿ Äã˵µÄÊǼª²¼Ë¹×ÔÓÉÄܵͣ¬»á²»»áµç×ÓÄÜÁ¿ÊǼ«´óÖµ£¿ CCLÓʼþ×éÉÏÓÐÕâÑùÒ»¸öÀý×Ó Sent to CCL by: "Andreas Uhe" [andiuhe..gmx.de] Dear CCLers, I hope you can help me explain the following result: Using Gaussian03 I calculated a transition state and the respective energetic minima connected by the transition state (I checked with an IRC calculation). As one expects the electronic energy of the TS is higher than the electronic energy of the minimum. The problem is that this is reversed for the Gibbs free energy obtained by frequency calculations: E Ezpe H G transition state -1624,071411 -1623,310413 -1623,269941 -1623,378578 following minimum -1624,075219 -1623,311174 -1623,270443 -1623,378231 Is there a chemical or physical explanation for this? Or is it an artefact of the calculations? How can I interpret this result? Thanks for your help! Andi -= This is automatically added to each message by the mailing script =- To recover the email address of the author of the message, please change the strange characters on the top line to the @ sign. You can also look up the X-Original-From: line in the mail header. E-mail to subscribers: CHEMISTRY@ccl.net or use: http://www.ccl.net/cgi-bin/ccl/send_ccl_message E-mail to administrators: CHEMISTRY-REQUEST@ccl.net or use http://www.ccl.net/cgi-bin/ccl/send_ccl_message Subscribe/Unsubscribe: http://www.ccl.net/chemistry/sub_unsub.shtml Before posting, check wait time at: http://www.ccl.net Job: http://www.ccl.net/jobs Conferences: http://server.ccl.net/chemistry/announcements/conferences/ Search Messages: http://www.ccl.net/chemistry/searchccl/index.shtml If your mail bounces from CCL with 5.7.1 error, check: http://www.ccl.net/spammers.txt RTFI: http://www.ccl.net/chemistry/aboutccl/instructions/ |
5Â¥2009-09-02 01:55:02
xiaoyu888
Òø³æ (СÓÐÃûÆø)
- Ó¦Öú: 1 (Ó×¶ùÔ°)
- ½ð±Ò: 462.2
- É¢½ð: 6
- Ìû×Ó: 58
- ÔÚÏß: 4.9Сʱ
- ³æºÅ: 451200
- ×¢²á: 2007-11-04
- רҵ: ÀíÂۺͼÆË㻯ѧ
6Â¥2009-09-02 08:30:04
xiaoyu888
Òø³æ (СÓÐÃûÆø)
- Ó¦Öú: 1 (Ó×¶ùÔ°)
- ½ð±Ò: 462.2
- É¢½ð: 6
- Ìû×Ó: 58
- ÔÚÏß: 4.9Сʱ
- ³æºÅ: 451200
- ×¢²á: 2007-11-04
- רҵ: ÀíÂۺͼÆË㻯ѧ
7Â¥2009-09-02 08:32:48
2008911
Òø³æ (СÓÐÃûÆø)
- Ó¦Öú: 0 (Ó×¶ùÔ°)
- ½ð±Ò: 372.7
- Ìû×Ó: 276
- ÔÚÏß: 13.8Сʱ
- ³æºÅ: 687874
- ×¢²á: 2009-01-05
- רҵ: Äý¾Û̬ÎïÐÔ II £ºµç×ӽṹ

8Â¥2009-09-02 09:33:03
yongleli
ľ³æ (ÕýʽдÊÖ)
- Ó¦Öú: 93 (³õÖÐÉú)
- ½ð±Ò: 3769.1
- É¢½ð: 369
- ºì»¨: 24
- Ìû×Ó: 764
- ÔÚÏß: 101.3Сʱ
- ³æºÅ: 303595
- ×¢²á: 2006-12-03
- רҵ: Ô×ӺͷÖ×ÓÎïÀí
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mingdong(½ð±Ò+3,VIP+0):¸Ðл½»Á÷£¡ 9-2 16:00
mingdong(½ð±Ò+3,VIP+0):¸Ðл½»Á÷£¡ 9-2 16:00
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9Â¥2009-09-02 14:25:46
xiaoyu888
Òø³æ (СÓÐÃûÆø)
- Ó¦Öú: 1 (Ó×¶ùÔ°)
- ½ð±Ò: 462.2
- É¢½ð: 6
- Ìû×Ó: 58
- ÔÚÏß: 4.9Сʱ
- ³æºÅ: 451200
- ×¢²á: 2007-11-04
- רҵ: ÀíÂۺͼÆË㻯ѧ
10Â¥2009-09-02 15:46:52














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