| ²é¿´: 123 | »Ø¸´: 0 | |||
| µ±Ç°Ö÷ÌâÒѾ´æµµ¡£ | |||
| ¡¾Óн±½»Á÷¡¿»ý¼«»Ø¸´±¾Ìû×Ó£¬²ÎÓë½»Á÷£¬¾ÍÓлú»á·ÖµÃ×÷Õß handongxue1011 µÄ 5 ¸ö½ð±Ò | |||
handongxue1011Òø³æ (ÕýʽдÊÖ)
|
[½»Á÷]
£ÛÇóÖú£ÝÇó¶þƪÎÄÏ××ÊÁÏ
|
||
|
ÒÔ¸½¼þÐÎʽ·¢¹ýÀ´°É,ÒòΪÈç¹ûÊÇÍøÒ³µÄ»°´ò²»¿ª! Chemistry with ADF G. te Velde, F.M. Bickelhaupt, E.J. Baerends, C. Fonseca Guerra, S.J.A. van Gisbergen, J.G. Snijders, T. Ziegler Journal of Computational Chemistry, Vol. 22, No. 9, 931-967 (2001) Parallelisation of the Amsterdam Density Functional Program C. Fonseca Guerra, O. Visser, J.G. Snijders, G. te Velde & E.J. Baerends in: Methods and Techniques for Computational Chemistry, E. Clementi and C. Corongiu, eds, p. 303-395, STEF, Cagliari, 1995 |
» ²ÂÄãϲ»¶
ÖØÇì½»´ó26Äê˶ʿÉúÕÐÉúÄâµ÷¼Á֪ͨÒѳö£¡»¶Ó¼ÓÈë¹â×Óѧ΢½á¹¹ÓëÆ÷¼þ¿ÎÌâ×é¡£
ÒѾÓÐ0È˻ظ´
UJNÎïÀíѧרҵµ÷¼Á
ÒѾÓÐ12È˻ظ´
ÎïÀíѧIÂÛÎÄÈóÉ«/·ÒëÔõôÊÕ·Ñ?
ÒѾÓÐ246È˻ظ´
±±¾©ÄÉÃ×ÄÜÔ´ÓëϵͳÑо¿ËùÍõÖÐÁÖԺʿ/²ÜÄÏÓ±Ñо¿Ô±¿ÎÌâ×éÕÐÊÕ2026˶ʿÑо¿Éú1Ãû
ÒѾÓÐ0È˻ظ´
ɽÎ÷´óͬ´óѧÎïÀíѧ˶ʿÑо¿ÉúÕÐÊÕµ÷¼ÁÉú
ÒѾÓÐ0È˻ظ´
[µ÷¼ÁÐÅÏ¢]211ÖÇÄÜÈ˹¤¸ÐÖª·½Ïò¹ú¼ÒÇàÄêÌØÆ¸×¨¼Ò¿ÎÌâ×éÕÐÊÕµ÷¼ÁÑо¿Éú
ÒѾÓÐ0È˻ظ´
£Ûµ÷¼ÁÐÅÏ¢£Ý211ÖÇÄÜÈ˹¤¸ÐÖª·½Ïò¹ú¼ÒÇàÄêÌØÆ¸×¨¼Ò¿ÎÌâ×éÕÐÊÕµ÷¼ÁÑо¿Éú
ÒѾÓÐ0È˻ظ´
[µ÷¼ÁÐÅÏ¢]211ÖÇÄÜÈ˹¤¸ÐÖª·½Ïò¹ú¼ÒÇàÄêÌØÆ¸×¨¼Ò¿ÎÌâ×éÕÐÊÕµ÷¼ÁÑо¿Éú
ÒѾÓÐ0È˻ظ´
Ò»Ö¾Ô¸ÎïÀíËùÄý¾Û̬ÎïÀí352Çóµ÷¼Á
ÒѾÓÐ0È˻ظ´
0702Ò»Ö¾Ô¸¼ª´óBÇøÇóµ÷¼Á ±¾¿ÆÆÚ¼ä·¢±íһƪSci
ÒѾÓÐ0È˻ظ´















»Ø¸´´ËÂ¥