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huangpeking
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linhua0402313: ½ð±Ò+1, ¸Ðл²ÎÓëÓ¦Öú£¬Ï£Íû¶ÔÂ¥Ö÷ÓаïÖú 2012-08-01 08:00:40
real9527: ½ð±Ò+10, ¡ïÓаïÖú, ºÜÊǸÐл 2012-08-09 16:50:38
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linhua0402313: ½ð±Ò+1, ¸Ðл²ÎÓëÓ¦Öú£¬Ï£Íû¶ÔÂ¥Ö÷ÓаïÖú 2012-08-01 08:00:40
real9527: ½ð±Ò+10, ¡ïÓаïÖú, ºÜÊǸÐл 2012-08-09 16:50:38
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1. Abstract and Comment. I do not believe that the purported intramolecular C--H...O interaction has any structural importance (the angle around H is much too small). Delete all references to this. The bifurcated R^1^~2~(6) motif involving O2, H3A and H7A is more interesting, but you do not mention this (you should do so). More information is needed about pi...pi interactions. Are they edge-face or face-face? If edge-face, then what is the C-H pointing at? Centre of the ring? C=C? Allyl fragment? Butadiene fragment? If face-face, then what is the slippage as well as the centroid-centroid distance? 3. Redraw Figure 2 using only those H atoms involved in C--H...O interactions. The picture will be much clearer and will show that a hydrogen-bonded ribbon is formed by the R^1^~2~(6) motif. Õâ¸ö»¹ÊDZȽϺÃŪ¡£ ±à¼ÌáÐÑÄãÔõôȥ×öÁË£¬Ê×ÏÈÔÚÕªÒª²¿·Ö£¬Äã×Ô¼ºÌáµ½µÄC-H..O short contacts ¿ÉÄܱ༲»ÊǺÜÈϿɡ£·´µ¹Ëû¾õµÃÁíÍâÒ»×éµäÐÍÇâ¼ü¸ü¼ÓÓÐÒâ˼һµã£¬ÄãÌáµ½µÄpi-pi¶Ñ»ý¸ø³ö¸ü¶àµÄÐÅÏ¢£¬±ÈÈç¾àÀ룬½Ç¶ÈµÈ¡£¶øÇÒÖ¸³öÊÇÄÄÖÖPi-pi£¿ µÚ¶þ¸ö¾ÍÊÇÖØÐ»ͼ¡£ |
4Â¥2012-08-01 07:34:43
ljmmarise
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2Â¥2012-07-31 21:31:36
real9527
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3Â¥2012-07-31 21:35:21
xiongzhifang
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5Â¥2012-08-01 10:59:25














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