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NGHIÊN CỨU LÝ THUYẾT LIÊN KẾT HYDRO X–H∙∙∙O/N (X = C, N) BẰNG PHƯƠNG PHÁP HÓA HỌC LƯỢNG TỬ

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H, -1.9480373789, 1.6326156722, 1.4055355513<br />

H, -2.7279900808, 1.3693461625, -0.1991472455<br />

C, -0.8576750327,-0.8079642641, 0.2169713994<br />

H, 0.0301704156, -1.3936971444, 0.0248592329<br />

Cl, -1.3090236804,-1.0043044584, 1.9120845067<br />

Cl, -2.1425430965,-1.3418580048,-0.8931338177<br />

S, -0.3715876865, 0.9285455411, -0.2383378731<br />

S, 1.0782853954, 1.4655314126, 1.0025739463<br />

C, 3.0427511367, -0.5854867675,-0.8331849722<br />

O, 2.0588084853, -1.106774817, -1.2026728955<br />

O, 4.0384373614, -0.089214765, -0.4834102844<br />

Z = S, X = Br<br />

C, -1.0727759826, 2.2320857648, 0.9159471555<br />

H, -0.9129958634, 3.30450591, 0.9136976458<br />

H, -0.6819621948, 1.7964276898, 1.8286853901<br />

H, -2.1205492376, 1.9972995301, 0.7590475611<br />

C, -0.5073510481,-0.1922574057,-0.3116184061<br />

H, 0.1188379666, -0.6846909426,-1.0427288193<br />

Br, -0.0843094044,-0.9681620657, 1.4038579644<br />

Br, -2.357027983, -0.4673565339,-0.8322110443<br />

S, -0.0997065734, 1.607097259, -0.4723727427<br />

S, 1.8000881014, 1.8258329037, 0.0448346762<br />

C, 3.2355488661, -1.0470788469,-0.9033151503<br />

O, 2.2631194529, -1.4276102823,-1.435834155<br />

O, 4.2165199004, -0.6920509803,-0.3806510755<br />

Z = S, X = CH 3<br />

C, 2.3050304465, -1.6646045843, 0.3847351134<br />

H, 2.1365010456, -2.6898417429, 0.0757944475<br />

H, 2.2952717553, -1.604202101, 1.4667302848<br />

H, 3.2334209639, -1.2938350518,-0.0400895006<br />

C, 1.3640890328, 0.9754323629, 0.2894641817<br />

H, 0.4452032009, 1.5078362153, 0.0510510798<br />

S, 0.9068509635, -0.7207229261,-0.2727350415<br />

S, -0.6689757701,-1.3016054336, 0.8276550988<br />

C, -2.4512247144, 0.5991485582, -1.2803703693<br />

C, 1.6337458978, 1.0512863047, 1.7783439767<br />

H, 1.6409066141, 2.0944658631, 2.0880879809<br />

H, 2.6041858393, 0.6265864613, 2.0262565885<br />

H, 0.8582920511, 0.5315432286, 2.3366940294<br />

C, 2.504576797, 1.4988931567, -0.5704409177<br />

H, 2.6673426601, 2.5516524321, -0.3478429342<br />

H, 2.28491311, 1.4065353188, -1.6312979985<br />

H, 3.4339293594, 0.9737687943, -0.3590717713<br />

O, -1.4495261447, 1.1021591495, -1.6253436203<br />

O, -3.4692619479, 0.1257187742, -0.9623586281<br />

4. Tọa độ hình học của các phức tƣơng tác giữa CH 3 COCHR 2 (R = H, CH 3 , F,<br />

Cl, Br) với CO 2 và XCN (X= F, Cl, Br)<br />

H1<br />

C, -2.7732334276, 0.8131659175, 0.<br />

H, -2.6363755491, 1.8879613735, 0.<br />

H, -3.3460198473, 0.5124411104, 0.8754499312<br />

H, -3.3460198473, 0.5124411104, -0.8754499312<br />

C, -1.4526593608,-1.3916340089, 0.<br />

H, -1.9900740293,-1.7528573586,-0.8751559249<br />

H, -0.4418861134,-1.7812337857, 0.<br />

H, -1.9900740293,-1.7528573586, 0.8751559249

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