Lihat Juga

• THE PREFERENTIAL STRUCTURE OF Co2+ SOLVATION IN AQUEOUS AMMONIA SOLUTION DETERMINING BY MONTE CARLO SIMULATION
  oleh: Kusumawardani, Cahyorini; Chemistry Education Department, Faculty of Mathematics and Natural Sciences, State University of Yogyakarta, Karangmalang, Depok, Yogyakarta 55283, Indonesia, et al.
  Terbitan: (2010)
• Ion Ni2+ di Dalam Air; Pembentukan Fungsi Potensial Intermolekul
  oleh: Setiaji, Bambang; Austrian-Indonesian Centre for Computational Chemistry Gadjah Mada University, Yogyakarta, et al.
  Terbitan: (2010)
• MONTE CARLO SIMULATION OF I-, Br-, AND Cl- IN WATER USING AB INITIO PAIR POTENSIAL FUNCTIONS
  oleh: Pranowo, Harno Dwi; Austrian-Indonesian Centre for Computational Chemistry (AIC), Department of Chemistry, Faculty of Mathematics and Natural Sciences, Universitas Gadjah Mada, Sekip Utara, Bulaksumur Yogyakarta 55281, Indonesia
  Terbitan: (2010)
• THE INTERACTION OF Co2+-AMMONIA MODELLING: THE COMPARATIVE STUDY BETWEEN AB INITIO AND ELECTRON CORRELATION METHODS
  oleh: Pranowo, Harno Dwi; Austrian-Indonesian Centre for Computational Chemistry Gadjah Mada University, Yogyakarta, et al.
  Terbitan: (2010)
• THEORETICAL STUDY OF THE EFFECT OF WATER MOLECULE ADDITION ON THE CONFORMATION OF SUBSTITUTED DIBENZO-18-CROWN-6 ETHER IN ITS COMPLEXATION WITH Na+ CATION USING SEMI EMPIRICAL METHOD MNDO/d
  oleh: Pranowo, Harno Dwi; Austrian-Indonesian Centre for Computational Chemistry, Universitas Gadjah Mada, Yogyakarta, et al.
  Terbitan: (2010)