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"Atcoor: A program for calculation and utilization of molecular atomic ..."

J. Eric Nordlander, Angus F. Bond IV, Morris Bader (1985)

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DOI: 10.1016/0097-8485(85)80009-7

access: closed

type: Journal Article

metadata version: 2020-05-18

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  - https://dblp.org/rec/journals/candc/NordlanderBB85
J. Eric Nordlander, Angus F. Bond IV, Morris Bader:
Atcoor: A program for calculation and utilization of molecular atomic doordinates from bond parameters. Comput. Chem. 9(3): 209-235 (1985)

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