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))

Authors

• GAWANG PAMUNGKAS Jurusan Kimia FMIPA Unesa

DOI:

https://doi.org/10.26740/ujc.v2n1.p%25p

Downloads

Download data is not yet available.

Downloads

• PDF 54-61

Published

2013-01-29

Issue

Volume 2, Number 1, 2013

Section

Articles