Note on a new computer-oriented approach to molecular mechanics
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摘要
An improvement is made in computational aspects of a new computer-oriented theory of molecular mechanics. When applied to the water molecule, it yields results which are in complete agreement with experimentation.
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论文评审过程：Available online 22 March 2002.
论文官网地址：https://doi.org/10.1016/0096-3003(87)90008-7
