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calculate ab initio the interaction energy of a partial charge placed exactly at the position of the H-(O) atom in the two complex. This approach should give the electrostatic plus higher-orde inductive terms. ´óÌåÊÇÕâÑù£¬°ÑÇâÔ×ӵĵçºÉ·ÅÔÚÇâÔ×ÓµÄλÖ㬼ÆË㸴ºÏÎïµÄÏ໥×÷ÓÃÄÜ¡£ µçºÉ¿ÉÒԵõ½£¬Ôõô¼ÆËãÄÜÁ¿£¿ ÕâÊÇʲô·½·¨£¿ÓÐÓùýµÄÂð£¿Ï£Íû´ó¼Ò¸øµã½¨Ò飡£¡£¡£¡ |
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liyu850820
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5Â¥2007-11-17 06:32:51
zzgyb
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2Â¥2007-11-16 11:14:31
zzgyb
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3Â¥2007-11-16 11:14:52
lcyin
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4Â¥2007-11-16 21:23:54













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