The molecular and electronic structure of bicyclo-[1,1,0]butane, bicyclo[2,1,0]pentane, and bicyclo[3,1,0]-hexane as obtained by ab initio SCF calculations
P.N. SkanckeVolume:
86
Year:
1982
Language:
english
DOI:
10.1016/0166-1280(82)80198-x
File:
PDF, 755 KB
english, 1982