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"Improved algorithm for accurate computation of molecular solid angles."

B. Craig Taverner (1996)

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DOI: 10.1002/(SICI)1096-987X(19961115)17:14<1612::AID-JCC3>3.0.CO;2-O

access: closed

type: Journal Article

metadata version: 2020-04-01

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  - journals/jcc/Taverner96
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B. Craig Taverner:
Improved algorithm for accurate computation of molecular solid angles. J. Comput. Chem. 17(14): 1612-1623 (1996)

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