±±¾©Ê¯ÓÍ»¯¹¤Ñ§Ôº2026ÄêÑо¿ÉúÕÐÉú½ÓÊÕµ÷¼Á¹«¸æ
²é¿´: 2159  |  »Ø¸´: 11
µ±Ç°Ö»ÏÔʾÂú×ãÖ¸¶¨Ìõ¼þµÄ»ØÌû£¬µã»÷ÕâÀï²é¿´±¾»°ÌâµÄËùÓлØÌû

tiechong

½ð³æ (ÖøÃûдÊÖ)

[½»Á÷] ¡¾ÇóÖú¡¿Ê²Ã´Èí¼þÀﺬPariser¨CParr¨CPople·½·¨£¿ ÒÑÓÐ1È˲ÎÓë

ÓÐûÓÐʲôÈí¼þÀﺬPariser¨CParr¨CPople method £¬ ÔÚÍøÉÏÕÒÁËÕÒ£¬¿´Á˼¸ÆªÓÃPPP·½·¨¼ÆËãµÄÎÄÕ£¬¶¼ºÜÀÏÁË£¬¶øÇÒûÌáµ½ÓÃʲôÈí¼þµÄ£¬¸Ã²»»áÊÇÊÖËãµÄ£¿

[ Last edited by yjcmwgk on 2009-11-26 at 13:43 ]
»Ø¸´´ËÂ¥

» ÊÕ¼±¾ÌûµÄÌÔÌûר¼­ÍƼö

¿ÆÑС¢Ð´×÷Ïà¹Ø

» ²ÂÄãϲ»¶

» ±¾Ö÷ÌâÏà¹Ø¼ÛÖµÌùÍÆ¼ö£¬¶ÔÄúͬÑùÓаïÖú:

ÒÑÔÄ   »Ø¸´´ËÂ¥   ¹Ø×¢TA ¸øTA·¢ÏûÏ¢ ËÍTAºì»¨ TAµÄ»ØÌû

tiechong

½ð³æ (ÖøÃûдÊÖ)

yjcmwgk(½ð±Ò+0,VIP+0):ÎÒʦÐÖÃ²ËÆ×ö¹ý¡£ËûÓõÄÊÇB3LYP/6-311+g**£¬Õâ¸öÄã¾õµÃ´óô£¿ 8-14 13:30
ÒýÓûØÌû:
Originally posted by yjcmwgk at 2009-8-14 09:30:

ÄãÊDz»ÊÇÏë¼ÆËã pi - pi Ï໥×÷Óã¿

¶Ô°¡,¾ÍÊÇÏëËãpi - pi ×÷ÓõÄ!

¿´µ½ÓÐÈËËã±½,¼×±½Ö®ÀàµÄpi - pi ×÷ÓÃ,·½·¨ºÍ»ù×é¾ÍÒѾ­ÓõĺܴóÁË,¼ÆËãÏûºÄÌ«´ó,¸Ð¾õÊǺÜÄÑÓÃÀ´Ëã߲߸µÄ,²»ÖªµÀÓÐûÓÐʲô±È½Ïʵ¼ÊµÄ·½·¨?

[ Last edited by tiechong on 2009-8-14 at 09:43 ]
5Â¥2009-08-14 09:41:44
ÒÑÔÄ   »Ø¸´´ËÂ¥   ¹Ø×¢TA ¸øTA·¢ÏûÏ¢ ËÍTAºì»¨ TAµÄ»ØÌû
²é¿´È«²¿ 12 ¸ö»Ø´ð

yjcmwgk

½û³æ (ÎÄ̳¾«Ó¢)

Ãܶȷºº¯¡¤Ð¡×ä

ÓÅÐã°æÖ÷

¡ï ¡ï ¡ï ¡ï ¡ï ¡ï ¡ï
Сľ³æ(½ð±Ò+0.5):¸ø¸öºì°ü£¬Ð»Ð»»ØÌû½»Á÷
lei0736(½ð±Ò+6,VIP+0):лл 8-14 08:30
ÏÖÔÚÁ÷ÐеĻ¯Ñ§Èí¼þÖкÃÏñÔç¾ÍûÓÐPPPÕâ¸ö·½·¨ÁË¡£ÎÒ¼û¹ýµÄ×С±µÄÓÃPPP·½·¨µÄһƪÎÄÕÂÊÇ1999ÄêµÄ¡£Æäʵ×Ô´ÓTDDFT£¬CASSCFµÈ·½·¨¿ÉÒÔ´óÁ¿¿ìËÙÔËÐÐÔÚͨÓõĵçÄÔÉÏÖ®ºó£¬Ë­»¹ÓÃPPP°¡¡£PPPÊǸö°ë¾­Ñé·½·¨£¬±ÂÀíËûÁË¡£

ÏÂÃæÔ®Òýhttp://www.chemistrydaily.com/chemistry/Pariser-Parr-Pople_methodÉÏÃæµÄ×ÊÁÏ£¬Õâ¸ö×ÊÁÏҲ˵ÁË£¬PPP·½·¨ÊǸö°ë¾­ÑéµÄ·½·¨£¬°ë¾­Ñé·½·¨Ò²ÈÌÁË£¬¾«¶ÈÓÖ²»ÈçzindoÕâÒ»×壬½¨ÒéÄã¾Í±ð·ÑÐÄ˼ÕÒÁË£º

Pariser-Parr-Pople method

The Pariser-Parr-Pople method applies semi-empirical quantum mechanical methods to the quantitative prediction of electronic structures and spectra, in molecules of interest in the field of organic chemistry. Previous methods existed, such as H¨¹ckel's rule, but were limited in their scope, application and complexity, as is the Extended H¨¹ckel's rule .

This approach was developed in the 1950s by Rudolph Pariser with Robert Parr and co-developed by John Pople. It is essentially a more efficient method of finding reasonable approximations of molecular orbitals, useful in predicting physical and chemical nature of the molecule under study since molecular orbital characteristics have implications with regards to both the basic structure and reactivity of a molecule. This method used a Zero Differential Overlap (ZDO) approximation to reduce the problem to reasonable size and complexity but still required modern solid state computers (as opposed to punch card or vacuum tube systems) before becoming fully useful for molecules larger than benzene.

Originally, Pariser's goal of using this method to predict the characteristics of complex organic dyes, but this was never realized. The method has wide applicability in precise prediction of electronic transitions, particularly lower singlet transitions, and found wide application in theoretical and applied quantum chemistry. The two basic papers on this subject were among the top five chemistry and physics citations reported in ISI, Current Contents 1977 for the period of 1961-1977 with a total of 2450 references.
2Â¥2009-08-13 13:34:11
ÒÑÔÄ   »Ø¸´´ËÂ¥   ¹Ø×¢TA ¸øTA·¢ÏûÏ¢ ËÍTAºì»¨ TAµÄ»ØÌû

tiechong

½ð³æ (ÖøÃûдÊÖ)

Ô­À´Èç´Ë£¬ÊܽÌÁË
ÏÖÔÚÎÒÊÇÏë¼ÆËãÒ»¸ö߲߸Ìú»¯ºÏÎïµÄpi µç×ÓµÄ, Äܲ»ÄÜÓÐʲô·½·¨×ÅÖØÔÚ¼ÆËãpi µç×ÓºÍpi µç×ÓÏà¹ØµÄÐÔÖʵÄ
3Â¥2009-08-14 08:20:20
ÒÑÔÄ   »Ø¸´´ËÂ¥   ¹Ø×¢TA ¸øTA·¢ÏûÏ¢ ËÍTAºì»¨ TAµÄ»ØÌû

yjcmwgk

½û³æ (ÎÄ̳¾«Ó¢)

Ãܶȷºº¯¡¤Ð¡×ä

ÓÅÐã°æÖ÷

¡ï ¡ï
Сľ³æ(½ð±Ò+0.5):¸ø¸öºì°ü£¬Ð»Ð»»ØÌû½»Á÷
lei0736(½ð±Ò+1,VIP+0):лл 8-14 09:42
ÒýÓûØÌû:
Originally posted by tiechong at 2009-8-14 08:20:
Ô­À´Èç´Ë£¬ÊܽÌÁË
ÏÖÔÚÎÒÊÇÏë¼ÆËãÒ»¸ö߲߸Ìú»¯ºÏÎïµÄpi µç×ÓµÄ, Äܲ»ÄÜÓÐʲô·½·¨×ÅÖØÔÚ¼ÆËãpi µç×ÓºÍpi µç×ÓÏà¹ØµÄÐÔÖʵÄ

ÄãÊDz»ÊÇÏë¼ÆËã pi - pi Ï໥×÷Óã¿
4Â¥2009-08-14 09:30:09
ÒÑÔÄ   »Ø¸´´ËÂ¥   ¹Ø×¢TA ¸øTA·¢ÏûÏ¢ ËÍTAºì»¨ TAµÄ»ØÌû
×î¾ßÈËÆøÈÈÌûÍÆ¼ö [²é¿´È«²¿] ×÷Õß »Ø/¿´ ×îºó·¢±í
[¿¼ÑÐ] 339Çóµ÷¼Á +6 ¿¾ÂóÑ¿ 2026-03-27 8/400 2026-03-28 10:40 by ¿¾ÂóÑ¿
[¿¼ÑÐ] 329Çóµ÷¼Á +5 ÐÇÒ°? 2026-03-26 5/250 2026-03-28 08:17 by Iveryant
[¿¼ÑÐ] 315·ÖÇóµ÷¼Á +7 26¿¼ÑÐÉϰ¶°æ26 2026-03-26 7/350 2026-03-28 04:05 by fmesaito
[¿¼ÑÐ] 266·ÖÇó²ÄÁÏ»¯¹¤Ò±½ð¿óÒµµÈרҵµÄµ÷¼Á +4 ÍÛºôºßºôºß 2026-03-26 4/200 2026-03-27 17:02 by zhyzzh
[¿¼ÑÐ] ²ÄÁÏÓ뻯¹¤085600£¬×Ü·Ö304£¬±¾¿ÆÓÐÁ½Æªsci²ÎÓ룬Çóµ÷¼Á +10 ÐÒÔ˵Ľ´½´ 2026-03-22 12/600 2026-03-27 16:08 by muchong357
[¿¼ÑÐ] Ò»Ö¾Ô¸±±¾©»¯¹¤´óѧ 070300 ѧ˶ 336·Ö Çóµ÷¼Á +9 vvÃÔ 2026-03-22 9/450 2026-03-27 15:59 by ²»³Ôô~µÄ؈
[¿¼ÑÐ] 307Çóµ÷¼Á +8 ³¬¼¶ÒÁ°º´óÍõ 2026-03-24 9/450 2026-03-27 15:34 by ³¬¼¶ÒÁ°º´óÍõ
[¿¼ÑÐ] 279 ·Ö Çóµ÷¼Á +4 ˯¸öºÃ¾õ_16 2026-03-24 4/200 2026-03-27 15:05 by ×íÔÚ·çÀï
[¿¼ÑÐ] 085600£¬²ÄÁÏÓ뻯¹¤321·Ö£¬Çóµ÷¼Á +9 ´ó²öС×Ó 2026-03-27 9/450 2026-03-27 14:30 by mmm just
[¿¼ÑÐ] 22408 359·Öµ÷¼Á +3 Qshers 2026-03-27 3/150 2026-03-27 12:22 by wxiongid
[¿¼ÑÐ] ²ÄÁÏÇóµ÷¼Á +5 .m.. 2026-03-25 5/250 2026-03-27 11:08 by ²»³Ôô~µÄ؈
[¿¼ÑÐ] 359Çóµ÷¼Á +4 ÍõÁ˸öéª 2026-03-25 4/200 2026-03-27 08:43 by ²»³Ôô~µÄ؈
[¿¼ÑÐ] 316Çóµ÷¼Á +5 ½­´Ç666 2026-03-26 5/250 2026-03-27 08:08 by hypershenger
[¿¼ÑÐ] µ÷¼Á310 +3 ÎÂÈáµÄÍí°² 2026-03-25 4/200 2026-03-25 23:16 by peike
[¿¼ÑÐ] 0854µç×ÓÐÅÏ¢Çóµ÷¼Á 324 +4 Promise-jyl 2026-03-23 4/200 2026-03-25 11:36 by Sugarlight
[¿¼ÑÐ] Ò»Ö¾Ô¸±±»¯315 Çóµ÷¼Á +3 akrrain 2026-03-24 3/150 2026-03-24 19:35 by ÁËÁËÁËÁË¡£¡£
[¿¼ÑÐ] »¯¹¤×¨Ë¶Çóµ÷¼Á +3 questionÍì·ç 2026-03-24 3/150 2026-03-24 18:48 by jhhcooi
[¿¼ÑÐ] 292Çóµ÷¼Á +4 ¶ì¶ì¶ì¶î¶î¶î¶î¶ 2026-03-24 4/200 2026-03-24 16:41 by peike
[¿¼ÑÐ] ²ÄÁÏ/ũҵרҵ£¬07/08¿ªÍ·¾ù¿É£¬¹ýÏß¾ÍÐÐ +3 ºÇßíŶ»í 2026-03-23 4/200 2026-03-23 22:30 by Íô£¡£¿£¡
[¿¼ÑÐ] 328Çóµ÷¼Á +4 LHHL66 2026-03-23 4/200 2026-03-23 14:55 by lbsjt
ÐÅÏ¢Ìáʾ
ÇëÌî´¦ÀíÒâ¼û