Charge Density Studies of Thiathiophthene. 4(superscript +) Theoretical Studies on 2,5-Dimethyl Thiathiophthene and 2,4-Diphenyl Thiathiophthene with Density Functional Method

黃聰松張燡?王瑜2009-10-072018-07-102009-10-072018-07-101994http://ntur.lib.ntu.edu.tw//handle/246246/169637application/pdf286929 bytesapplication/pdfen-USCharge Density Studies of Thiathiophthene. 4(superscript +) Theoretical Studies on 2,5-Dimethyl Thiathiophthene and 2,4-Diphenyl Thiathiophthene with Density Functional Methodjournal articlehttp://ntur.lib.ntu.edu.tw/bitstream/246246/169637/1/53.pdf