KAJIAN TEORITIS UNTUK MENENTUKAN CELAH ENERGI PORFIRIN TERKONJUGASI LOGAM KALSIUM MENGGUNAKAN TEORI FUNGSIONAL KERAPATAN (DFT) (A THEORETICAL STUDIES TO DETERMINE BAND GAP OF CONJUGATED PORPHYRIN WITH CALCIUM METAL USING DENSITY FUNCTIONAL THEORY (DFT))
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https://doi.org/10.26740/ujc.v2n1.p%25pDownloads
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Published
2013-01-29
How to Cite
PAMUNGKAS, G. (2013). KAJIAN TEORITIS UNTUK MENENTUKAN CELAH ENERGI PORFIRIN TERKONJUGASI LOGAM KALSIUM MENGGUNAKAN TEORI FUNGSIONAL KERAPATAN (DFT) (A THEORETICAL STUDIES TO DETERMINE BAND GAP OF CONJUGATED PORPHYRIN WITH CALCIUM METAL USING DENSITY FUNCTIONAL THEORY (DFT)). Unesa Journal of Chemistry, 2(1). https://doi.org/10.26740/ujc.v2n1.p%p
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