Author:
Sugie Masaaki,Takeo Harutoshi,Matsumura Chi
Cited by
10 articles.
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1. Computational Study of the Enthalpies of Formation, ΔfH°, and Mean Bond Enthalpies, mBEs, of H4-nEXn0/- and H3-nEXn+/0 (E = C, B; X = F−I);The Journal of Physical Chemistry A;2007-11-29
2. Molecular structure and scaled quantum mechanical force fields of bis(dimethylamino)chloroborane, [(CH3)2N]2BCl, determined by gas-phase electron diffraction and molecular orbital calculations; and supplementary computations for [(CH3)2N]3B, (CH3)2NBCl2, and BCl3;Journal of Molecular Structure;2004-03
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