| ²é¿´: 1699 | »Ø¸´: 14 | |||
312080310Òø³æ (ÕýʽдÊÖ)
|
[ÇóÖú]
µÚ¶þµçÀëÄÜÊDz»ÊǵÈÓÚ-HOMO-2µÄ±¾Õ÷Öµ£¿
|
| ·Ö×ÓÍŴر»µçÀëʱÓÐûÓеڶþµçÀëÄÜ£¿Èç¹ûÓУ¬¸ù¾ÝkoopmansÔÀíµÚ¶þµçÀëÄÜÊDz»ÊǵÈÓÚ-HOMO-2µÄ±¾Õ÷Öµ£¿ |
» ²ÂÄãϲ»¶
¾Å½Ñ§Ôº2026Äê×îи߲ã´ÎÈ˲ÅÕÐÆ¸¹«¸æ
ÒѾÓÐ0È˻ظ´
ÉîÛÚÐÅÏ¢Ö°Òµ¼¼ÊõѧԺ2026Äê½ÌʦÕÐÆ¸¹«¸æ£¨×îУ©
ÒѾÓÐ0È˻ظ´
ÎïÀí»¯Ñ§ÂÛÎÄÈóÉ«/·ÒëÔõôÊÕ·Ñ?
ÒѾÓÐ155È˻ظ´
ÇóENDNOTEÆÆ½âÈí¼þ°²×°°ü
ÒѾÓÐ4È˻ظ´
³ÏÑûÓÐ־֮ʿ¼ÓÈë½ËÕ´óѧ»·¾³Ñ§ÔººÏ³ÉÉúÎïѧ¿ÎÌâ×飡(³¤ÆÚ½ÓÊÕѧ˶ר˶¡¢Ë¶²©Á¬¶Á)
ÒѾÓÐ16È˻ظ´
Ñо¿ÉúÕÐÉú
ÒѾÓÐ0È˻ظ´
ºÓº£´óѧ £¨211.˫һÁ÷¸ßУ£©¸ÆîÑ¿ó¹âµçʵÑéÊÒ¶¡ÓÂÍŶӻ¶ÓÓÐÖ¾ÇàÄ꣡
ÒѾÓÐ3È˻ظ´
Ò»Ö¾Ô¸ÄÏ´óÀíÂÛÓë¼ÆË㻯ѧ·½Ïò£¨070300£©342·Ö£¬Çóµ÷¼Á
ÒѾÓÐ1È˻ظ´
»¶Ó»¯Ñ§¡¢»¯¹¤¡¢ÎïÀí¡¢²ÄÁÏ¡¢»ò¼ÆËã»ú±³¾°µÄ¿¼ÑÐ×Éѯ
ÒѾÓÐ0È˻ظ´
ºÚÁú½Ê¡Ô×ÓÄÜÑо¿Ôº»¯Ñ§¿ÎÌâ×éÕÐÊÕ2026¼¶»¯Ñ§×¨Òµ»ò»¯Ñ§Ïà¹Ø×¨ÒµË¶Ê¿Éú
ÒѾÓÐ0È˻ظ´
ɽÎ÷´óѧ×ÊÔ´Óë»·¾³¹¤³ÌÑо¿Ëù»¯¹¤·ÖÀë/»·¾³¹¦ÄܲÄÁÏС×éÕÐÊÕ2026Ä격ʿÉú
ÒѾÓÐ2È˻ظ´
» ±¾Ö÷ÌâÏà¹ØÉ̼ÒÍÆ¼ö: (ÎÒÒ²ÒªÔÚÕâÀïÍÆ¹ã)

|
±¾ÌûÄÚÈݱ»ÆÁ±Î |
2Â¥2012-09-09 22:40:26
¡ï ¡ï
Сºì¶¹: ½ð±Ò+2, 3x 2012-09-17 13:42:13
Сºì¶¹: ½ð±Ò+2, 3x 2012-09-17 13:42:13
|
±¾ÌûÄÚÈݱ»ÆÁ±Î |
3Â¥2012-09-09 22:45:29
beefly
ר¼Ò¹ËÎÊ (Ö°Òµ×÷¼Ò)
µØ¹µÓÍÒ±Á¶×¨¼Ò
-

ר¼Ò¾Ñé: +458 - QCÇ¿Ìû: 12
- Ó¦Öú: 88 (³õÖÐÉú)
- ½ð±Ò: 13002.7
- É¢½ð: 27307
- ºì»¨: 300
- Ìû×Ó: 4672
- ÔÚÏß: 926.9Сʱ
- ³æºÅ: 408372
- ×¢²á: 2007-06-21
- ÐÔ±ð: GG
- רҵ: ÀíÂۺͼÆË㻯ѧ
- ¹ÜϽ: ¼ÆËãÄ£Äâ

4Â¥2012-09-10 00:07:46
liucg407
ľ³æ (СÓÐÃûÆø)
- Ó¦Öú: 12 (СѧÉú)
- ½ð±Ò: 1789.7
- ºì»¨: 3
- Ìû×Ó: 151
- ÔÚÏß: 132Сʱ
- ³æºÅ: 1059756
- ×¢²á: 2010-07-18
- ÐÔ±ð: GG
- רҵ: ÀíÂۺͼÆË㻯ѧ
5Â¥2012-09-10 06:17:53
312080310
Òø³æ (ÕýʽдÊÖ)
- Ó¦Öú: 1 (Ó×¶ùÔ°)
- ½ð±Ò: 324.2
- É¢½ð: 237
- ºì»¨: 3
- Ìû×Ó: 412
- ÔÚÏß: 85.9Сʱ
- ³æºÅ: 1399969
- ×¢²á: 2011-09-13
- ÐÔ±ð: GG
- רҵ: ÀíÂۺͼÆË㻯ѧ
|
Èç¹ûÊÇHFÄØ£¿KS(ks¹ìµÀÊÇDFT¼ÆËãµÄ°É£¿)¹ìµÀ¾¹ýÏßÐÔ½ÃÕýÖ®ºó²»ÊǸúʵÑéÖµ½üËÆÂð£¿Theoretical Aspects of Chemical ReactivityÒ»ÊéµÚ8ÕµÚÒ»½ÚÓÐÒ»¾ä»°£ºHowever, the iKS £¨ks¹ìµÀ±¾Õ÷Öµ£©show the interesting feature that, for a given exchange/correlation functional, the difference Ii −iKS£¨µçÀëÄÜ-±¾Õ÷Öµ£© is fairly uniform for all of the valence orbitals in a molecule.²»ÖªµÀ¸úÄã˵µÄÒ»Ñù²»£¿ |

6Â¥2012-09-10 09:37:20
liucg407
ľ³æ (СÓÐÃûÆø)
- Ó¦Öú: 12 (СѧÉú)
- ½ð±Ò: 1789.7
- ºì»¨: 3
- Ìû×Ó: 151
- ÔÚÏß: 132Сʱ
- ³æºÅ: 1059756
- ×¢²á: 2010-07-18
- ÐÔ±ð: GG
- רҵ: ÀíÂۺͼÆË㻯ѧ
¡¾´ð°¸¡¿Ó¦Öú»ØÌû
¡ï ¡ï ¡ï
Сºì¶¹: ½ð±Ò+3, 3x 2012-09-17 13:41:37
Сºì¶¹: ½ð±Ò+3, 3x 2012-09-17 13:41:37
|
The ionization potential is defined as the amount of energy required to remove an electron from a molecule, computed as the energy difference between the cation and the neutral molecule. For example, the ionization potential of PH2 may be computed as: E(PH2+)-E(PH2) From: Exploring chemistry with electronic structure methods, page 143. |
7Â¥2012-09-10 10:54:32
312080310
Òø³æ (ÕýʽдÊÖ)
- Ó¦Öú: 1 (Ó×¶ùÔ°)
- ½ð±Ò: 324.2
- É¢½ð: 237
- ºì»¨: 3
- Ìû×Ó: 412
- ÔÚÏß: 85.9Сʱ
- ³æºÅ: 1399969
- ×¢²á: 2011-09-13
- ÐÔ±ð: GG
- רҵ: ÀíÂۺͼÆË㻯ѧ

8Â¥2012-09-10 11:16:28
¡ï ¡ï ¡ï
¸Ðл²ÎÓ룬ӦÖúÖ¸Êý +1
Сºì¶¹: ½ð±Ò+3, 3x 2012-09-17 13:41:50
¸Ðл²ÎÓ룬ӦÖúÖ¸Êý +1
Сºì¶¹: ½ð±Ò+3, 3x 2012-09-17 13:41:50
|
±¾ÌûÄÚÈݱ»ÆÁ±Î |
9Â¥2012-09-10 11:23:25
312080310
Òø³æ (ÕýʽдÊÖ)
- Ó¦Öú: 1 (Ó×¶ùÔ°)
- ½ð±Ò: 324.2
- É¢½ð: 237
- ºì»¨: 3
- Ìû×Ó: 412
- ÔÚÏß: 85.9Сʱ
- ³æºÅ: 1399969
- ×¢²á: 2011-09-13
- ÐÔ±ð: GG
- רҵ: ÀíÂۺͼÆË㻯ѧ

10Â¥2012-09-11 16:03:03













»Ø¸´´ËÂ¥