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Approximate Self Consistent Field Molecular Orbital Calculations on the Complexes of Trimethylboron, Boron Trichloride, Trimethylaluminium, Alane and Aluminium Trichloride with Trimethylamine.

机译：三甲基硼钨络合物，三氯化硼，三甲基丙烯酸铝，铝和三氯化铝的络合物对近似自致肢体分子计算。

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Odd Gropen; Arne Haaland; Christian Pedersen; H. A. Øye; Kurt Leander; Carl-Gunnar Swahn;
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年度 1973
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1. Fragment mode analysis and its application to the vibrational normal modes of boron trichloride-ammonia and boron trichloride-pyridine complexes [J] . Matthaus C., Wheeler RA. Spectrochimica acta, Part A. Molecular and biomolecular spectroscopy . 2001,第3期

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2. Molecular dynamics and quadrupole relaxation in solid trimethylamine- and trimethylphosphine-boron trichloride complexes [J] . P. Katowski, M. Mackowiak Journal of Molecular Structure . 2000,第0期

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4. Structural Analysis of Molten Samarium Trichloride - Alkali Chloride Systems by Raman Spectroscopy and Molecular Dynamics Calculation [C] . International symposium on molten salt chemistry and technology . 1998

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5. The application of molecular orbital calculations to fundamental concepts in strong field chemistry and zinc oxide chemical vapor deposition. [D] . Smith, Stanley M. 2006

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6. Approximate Self-consistent Field Molecular Orbital Calculation on Trithiadiborolane, Dichlorotrithiadiborolane, Dimethyltrithiadiborolane, Trioxadiborolane, Dichlorotrioxadiborolane, and Dimethyltrioxadiborolane. [O] . Odd Gropen, Per Vassbotn, Ulf Wennström, 1973

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7. Ionic model for molecular units in molten aluminium trichloride and alkali chloroaluminates [R] . Akdeniz, Z. , Pastore, G. , Tosi, M. P. 1996

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Approximate Self Consistent Field Molecular Orbital Calculations on the Complexes of Trimethylboron, Boron Trichloride, Trimethylaluminium, Alane and Aluminium Trichloride with Trimethylamine.

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