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4Â¥2010-04-20 21:54:15
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aylayl08(½ð±Ò+2):ллָµã 2010-04-21 08:54
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2Â¥2010-04-20 20:57:46
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heyo_123(½ð±Ò+1):¹ÄÀø½»Á÷£¡£¡ 2010-09-21 20:59:54
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3Â¥2010-04-20 21:28:03
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aylayl08(½ð±Ò+1): 2010-04-21 08:54
aylayl08(½ð±Ò+1): 2010-04-21 08:54
| We performed quantum chemical calculations using the Gaussian03 quantum chemistry program package. All calculations were done at the B3LYP level of theory with a CEP-31G basis set/effective core potential with polarization functions on the C, N, O, S, and Cl atoms. |

5Â¥2010-04-20 22:59:57













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