Atcoor: A program for calculation and utilization of molecular atomic doordinates from bond parameters
J.Eric Nordlander, Angus F. Bond IV, Morris BaderVolume:
9
Year:
1985
Language:
english
Pages:
27
DOI:
10.1016/0097-8485(85)80009-7
File:
PDF, 1.68 MB
english, 1985