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mingxing

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2Â¥2010-05-30 21:17:46
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wypward(½ð±Ò+2):»¶Ó­Ð³æ 2010-05-30 22:41:43
66451093(½ð±Ò+2, ·­ÒëEPI+1): 2010-05-31 09:06:29
zehuac(½ð±Ò+1):¶àлӦÖú£¬¹ÄÀøÒ»ÏÂгæ 2010-06-16 09:37:38
ľ×ÓСľ³æ(½ð±Ò+48):ÔÙ½ÓÔÙÀ÷°É£¬»¶Ó­³£À´·­Òë°æ£¡ 2010-07-27 15:55:40
In this paper, the potential curve of AlH has been calculated using a highly accurate ab initio method, i.e., the multireference configuration interaction (MRCI) method implemented in the MOLPRO2008 program. For H and Al, the AVQZ and AVQZ-PP basis sets were used, respectively. The total energies were calculated with and without Davidson correction. Analytic potential curve was obtained by fitting the MS function to the calculated potential curve. The spectroscopic constant and vibration-rotational energy levels were calculated using the MOLCAS program for the two cases. Through the comparison with current experimental and theoretical values, the optimum solution for the system was determined.
3Â¥2010-05-30 21:37:31
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wodeta123

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4Â¥2010-06-10 08:33:10
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wodeta123

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ľ×ÓСľ³æ:ÇëÎðcopyËûÈË·­Òë³É¹û£¬Ï´Î×¢Ò⣡ 2010-06-11 15:28:40
In this paper, the potential curve of AlH has been calculated using a highly accurate ab initio method, i.e., the multireference configuration interaction (MRCI) method implemented in the MOLPRO2008 program. For H and Al, the AVQZ and AVQZ-PP basis sets were used, respectively. The total energies were calculated with and without Davidson correction. Analytic potential curve was obtained by fitting the MS function to the calculated potential curve. The spectroscopic constant and vibration-rotational energy levels were calculated using the MOLCAS program for the two cases. Through the comparison with current experimental and theoretical values, the optimum solution for the system was determined.
5Â¥2010-06-10 08:36:27
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