DFT and CBS study of ethyl acetate conformers in the neutral hydrolysis

by Vera Khoirunisa, Rusydi, Febdian, Roichatul Madinah, Dipojono, Hermawan Kresno, Ahmad, Faozan, Mudasir, Ira Puspitasari, Azizan Ahmad
Published 2022

Absorption of lithium in montmorillonite: A density functional theory (DFT) study

by Wungu, Triati Dewi Kencana, Aspera, Susan Menez, David, Melanie Yadao, Dipojono, Hermawan Kresno, Nakanishi, Hiroshi, Kasai, Hideaki
Published 2011

Ab initio study for structure, electric properties and light emission of linear-trans-quinacridone

by Susanto, Agus, Mozo, R., Muhida, Rifki, Kishi, Tomoya, Rahman, Md Mahmudur, Diño, Wilson Agerico, Dipojono, Hermawan Kresno, Kasai, Hideaki
Published 2006

First-principles calculations for chemical reaction between sodium diethyldithiocarbamate and transition-metal (Cr) atom to produce Cr(DDC) 3 and Cr(DDC)2ODDC

by Setiyanto, Henry, Muhida, Rifki, Kishi, Tomoya, Rempillo, Ofelia, Rahman, Mahmudur, Dipojono, Hermawan Kresno, Diño, Wilson Agerico, Matsumoto, Shigeno, Kasai, Hideaki
Published 2006