| ²é¿´: 294 | »Ø¸´: 1 | ||
shanshi2676Ìú³æ (СÓÐÃûÆø)
|
[ÇóÖú]
ÇóÖúÐÞ¸ÄÒâ¼û£¬¼±Óã¡£¡£¡£¡
|
|
×î½üͶÒÔһƪACTA E Éó¸åÈËÒâ¼û£ºPlease describe treatment of methyl hydrogens. Particularly - if their position were optimized rotationally (this is important because you declare C(Me)-H...O bond formation using geometrically calculated hydrogen's position). ÎÒµÄrefinement£ºAll non-hydrogen atoms were refined with anisotropic displacement parameters. Hydrogen atoms attached to anisotropically refined atoms were placed in geometrically idealized positions and included as riding atoms with C¡ªH = 0.95Å and Uiso(H) = 1.2Ueq(C) (aromatic); C¡ªH = 0.96 and 0.98Å and Uiso(H) = 1.5Ueq(C) (methyl); C¡ªH = 0.96 and 0.99 Å and Uiso(H) = 1.2Ueq(C) (methylene). ÇëÎÊÔõôÐ޸ģ¿£¿£¿£¿£¿ |
» ²ÂÄãϲ»¶
Î人·ÄÖ¯´óѧ¼¼ÊõÑо¿ÔºÕÐÊÕ»¯Ñ§¡¢ÉúÎï¡¢²ÄÁÏ¡¢·ÄÖ¯¡¢»úеµÈרҵµ÷¼ÁÉú
ÒѾÓÐ0È˻ظ´
̨ÖÝѧԺÓÐÐò¶à¿×²ÄÁÏÍŶӻ¯Ñ§¡¢²ÄÁÏÓ뻯¹¤Ë¶Ê¿ÕÐÉú£¬ÇëËÙÁªÏµ£¡
ÒѾÓÐ0È˻ظ´
ÎÞ»ú»¯Ñ§ÂÛÎÄÈóÉ«/·ÒëÔõôÊÕ·Ñ?
ÒѾÓÐ161È˻ظ´
Ê×¶¼Ê¦·¶´óѧ»¯Ñ§ÏµÌïÑó¿ÎÌâ×éר˶Õе÷¼ÁÉú
ÒѾÓÐ10È˻ظ´
¹ãÖÝ´óѧ´óÍåÇø»·¾³Ñо¿Ôº»·¾³´ó·Ö×Ó²ÄÁÏÑо¿ËùÍõƽɽ½ÌÊÚÍÅ¶Ó 2026ÄêÑо¿ÉúÕÐÉú¼òÕÂ
ÒѾÓÐ0È˻ظ´
Ìì½òÀí¹¤´óѧ
ÒѾÓÐ0È˻ظ´
̨ÖÝѧԺÓÐÐò¶à¿×²ÄÁÏÍŶÓ×îºó³å´Ì£¬Í¬Ñ§ÃDZð´í¹ýŶ£¬ÇëËÙÁªÏµ£¡
ÒѾÓÐ0È˻ظ´
½Î÷¿Æ¼¼Ê¦·¶´óѧÎïÀí»¯Ñ§¿ÎÌâ×é½ÓÊÕµ÷¼ÁÉú£¬Ãû¶î»¹ÓУ¬ËÙÀ´
ÒѾÓÐ0È˻ظ´
» ±¾Ö÷ÌâÏà¹Ø¼ÛÖµÌùÍÆ¼ö£¬¶ÔÄúͬÑùÓаïÖú:
Éó¸åÒâ¼û»ØÀ´ÁË£¬´óÐÞ£¬ÐÞ¸ÄÒâ¼ûÀïÓо仰²»Ì«¶®£¬ÇóÖú£¡£¡
ÒѾÓÐ5È˻ظ´
ÇóÖú£¬¼±Óã¬Ð»Ð»£¡£¡£¡
ÒѾÓÐ3È˻ظ´
ÇóÖú·ÒëÓï¾ä£¬¼±Óã¬Ð»Ð»£¡
ÒѾÓÐ1È˻ظ´
¡¾ÇóÖú¡¿Çó¸ßÊÖÖ¸µãÃÔ½ò ¼±ÓÃ
ÒѾÓÐ15È˻ظ´
ÇóÖú·Ò뼸¾ä»°£¬¼±Óã¬Ð»ÁË£¡
ÒѾÓÐ3È˻ظ´
Éó¸åר¼ÒµÄÒ»ÌõÒâ¼û£¬²»ÄÜÈ·ÈÏÆäÒâÒ壬ÇóÖúÖУ¬¼±Óã¡
ÒѾÓÐ7È˻ظ´
ÉîÒ¹ÇóÖú£¬Éó¸åÈËÐÞ¸ÄÒâ¼û¶¼ÊÇÄÚÈÝÉϵÄÌÖÂÛ£¬response»¹Óò»ÓþßÌå±ê×¢Ð޸ĵÄС¾ä×Ó£¿
ÒѾÓÐ6È˻ظ´
·ÒëÇóÖú ¼±Óà лл
ÒѾÓÐ3È˻ظ´
¡¾ÇóÖú¡¿¾§Ìåѧ±¨E µÄÉó¸åÈ˸øÁ˼¸ÌõÐÞ¸ÄÒâ¼û£¬²»ÖªÈçºÎ½â´ð£¬Çë¸ßÊÖÖ¸½Ì£¡£¡£¡
ÒѾÓÐ7È˻ظ´
¡¾ÇóÖú¡¿ÇóÖúÄÄλ´óÏÀ°ïÎÒ·ÖÎöϵç×ÓÃܶȲî·Öͼ
ÒѾÓÐ16È˻ظ´
ÐÞ¸ÄÖÐÒëÓ¢·Òë¡£¼±Óã¡Çë¸ßÊÖ°ï°ïæ
ÒѾÓÐ1È˻ظ´
hawkklins
ͳæ (ÕýʽдÊÖ)
- Ó¦Öú: 18 (СѧÉú)
- ½ð±Ò: 149.8
- ºì»¨: 12
- Ìû×Ó: 353
- ÔÚÏß: 169.4Сʱ
- ³æºÅ: 878096
- ×¢²á: 2009-10-20
- ÐÔ±ð: GG
- רҵ: ÎÞ»ú²ÄÁÏ»¯Ñ§
2Â¥2012-03-28 19:40:52














»Ø¸´´ËÂ¥