| ²é¿´: 553 | »Ø¸´: 4 | ||
| µ±Ç°Ö»ÏÔʾÂú×ãÖ¸¶¨Ìõ¼þµÄ»ØÌû£¬µã»÷ÕâÀï²é¿´±¾»°ÌâµÄËùÓлØÌû | ||
hp713747ľ³æ (ÕýʽдÊÖ)
|
[ÇóÖú]
G3CEP·½·¨ ÒÑÓÐ1È˲ÎÓë
|
|
| ÓÐÄÄλ´óÏÀʹ¹ýG3CEPÕâ¸ö·½·¨£¬ÔÚʹÓÃÉÏÓÐЩ²»Ã÷°×£¬ËüºÍG3µÄÇø±ðÖ»Êǽ«»ù×é¸ÄÁËô£¬Çó´Í½Ì~ |
» ²ÂÄãϲ»¶
Õ㽺£Ñó´óѧʯÓÍ»¯¹¤Óë»·¾³Ñ§ÔºÕÐÊÕ¹¤¿Æµ÷¼ÁÉú£¨Ñ§Ë¶¡¢×¨Ë¶¾ù¿É£¬ÏßÉÏÃæÊÔ£©
ÒѾÓÐ0È˻ظ´
Õ㽺£Ñó´óѧʯÓÍ»¯¹¤Ñ§Ôº½ÓÊÕ¹¤¿Æµ÷¼Á£¨Ñ§Ë¶¡¢×¨Ë¶¾ù¿É£¬½üÆÚÏßÉÏÃæÊÔ£©
ÒѾÓÐ8È˻ظ´
ÎïÀí»¯Ñ§ÂÛÎÄÈóÉ«/·ÒëÔõôÊÕ·Ñ?
ÒѾÓÐ290È˻ظ´
µ÷¼ÁÕÐÉú
ÒѾÓÐ1È˻ظ´
ʵ¼ÊÆøÌåÄÚѹǿµÄ΢¹Û»úÖÆ»ò½«¸Äд--------´ÓÒ»¸ö»ù±¾µÄÁ¦Ñ§ÑðÃý˵Æð
ÒѾÓÐ1È˻ظ´
µ÷¼ÁÕÐÉú
ÒѾÓÐ0È˻ظ´
Õ㽺£Ñó´óѧʯÓÍÓëÌìÈ»Æø¹¤³Ìרҵ½ÓÊÕ¹¤¿Æµ÷¼Á£¨13ÈÕÔçÉϽØÖ¹£¬ÏßÉÏÃæÊÔ£©
ÒѾÓÐ0È˻ظ´
µ÷¼ÁÕÐÉú
ÒѾÓÐ0È˻ظ´
µ÷¼ÁÕÐÉú
ÒѾÓÐ5È˻ظ´
¿¼Ñе÷¼Á¡«ºþÄϹ¤³ÌѧԺ²ÄÁÏÓ뻯¹¤Ñ§Ôº
ÒѾÓÐ0È˻ظ´
ÕÐÊÕ0703¿ªÍ·µÄѧ˶µ÷¼ÁÉú ÏßÉϸ´ÊÔ
ÒѾÓÐ4È˻ظ´
hp713747
ľ³æ (ÕýʽдÊÖ)
- Ó¦Öú: 0 (Ó×¶ùÔ°)
- ½ð±Ò: 2116.9
- É¢½ð: 14
- ºì»¨: 1
- Ìû×Ó: 496
- ÔÚÏß: 216Сʱ
- ³æºÅ: 1330592
- ×¢²á: 2011-06-24
- ÐÔ±ð: MM
- רҵ: ÀíÂۺͼÆË㻯ѧ
3Â¥2014-03-03 10:02:34
tawfischer
ľ³æ (СÓÐÃûÆø)
- Ó¦Öú: 23 (СѧÉú)
- ½ð±Ò: 1684.4
- ºì»¨: 3
- Ìû×Ó: 152
- ÔÚÏß: 68Сʱ
- ³æºÅ: 1967997
- ×¢²á: 2012-09-01
- רҵ: ÀíÂۺͼÆË㻯ѧ
¡¾´ð°¸¡¿Ó¦Öú»ØÌû
¡ï ¡ï ¡ï ¡ï ¡ï ¡ï ¡ï ¡ï
¸Ðл²ÎÓ룬ӦÖúÖ¸Êý +1
gkf¸ß: ½ð±Ò+3 2014-02-28 09:23:47
hp713747: ½ð±Ò+5, ¡ïÓаïÖú 2014-03-03 10:02:50
¸Ðл²ÎÓ룬ӦÖúÖ¸Êý +1
gkf¸ß: ½ð±Ò+3 2014-02-28 09:23:47
hp713747: ½ð±Ò+5, ¡ïÓаïÖú 2014-03-03 10:02:50
|
THE JOURNAL OF CHEMICAL PHYSICS135, 034106 (2011), Compact effective pseudopotential (CEP) is adapted in the G3 theory providing a theoretical alternative referred to as G3CEP for calculations involving the first-, second-, and non-transition third-row elements. These modifications tried to preserve as much as possible the original characteristics of G3. G3CEP was used in the study of 247 enthalpies of formation, 22 atomization energies, 104 ionization potentials, 63 electron affinities, and 10 proton affinities, resulting in the calculation of 446 species for the first-, second-, and third-row atoms. The final average total absolute deviation was of 1.29 kcal mol−1 against 1.16 kcal mol−1 from all-electron G3 for the same calculations. The CPU time has been reduced by 7% to 56%, depending on the size of the molecules and the type of atoms considered.© 2011 American Institute of Physics. [doi:10.1063/1.3609241]. ûÓÐÊ²Ã´ÌØ±ðµÄÓÃÁËØÍÊÆ£¬ËãµÄ¿ìÁË£¬¾«¶È¸ßÁË¡£ |
2Â¥2014-02-27 22:53:00
tawfischer
ľ³æ (СÓÐÃûÆø)
- Ó¦Öú: 23 (СѧÉú)
- ½ð±Ò: 1684.4
- ºì»¨: 3
- Ìû×Ó: 152
- ÔÚÏß: 68Сʱ
- ³æºÅ: 1967997
- ×¢²á: 2012-09-01
- רҵ: ÀíÂۺͼÆË㻯ѧ
4Â¥2014-03-03 23:14:08
hp713747
ľ³æ (ÕýʽдÊÖ)
- Ó¦Öú: 0 (Ó×¶ùÔ°)
- ½ð±Ò: 2116.9
- É¢½ð: 14
- ºì»¨: 1
- Ìû×Ó: 496
- ÔÚÏß: 216Сʱ
- ³æºÅ: 1330592
- ×¢²á: 2011-06-24
- ÐÔ±ð: MM
- רҵ: ÀíÂۺͼÆË㻯ѧ
5Â¥2014-03-05 20:27:51













»Ø¸´´ËÂ¥
20