DFT and CBS Study of Ethyl Acetate Conformers in the Neutral Hydrolysis von Vera Khoirunisa, Vera Khoirunisa, Febdian Rusydi, Febdian Rusydi, Roichatul Madinah, Roichatul Madinah, Hermawan Kresno Dipojono, Hermawan Kresno Dipojono, Faozan Ahmad, Faozan Ahmad, Mudasir, Mudasir, Ira Puspitasari, Ira Puspitasari, Azizan Ahmad, Azizan Ahmad

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O—H and C—H bond dissociations in non-phenyl and phenyl groups: A DFT study with dispersion and long-range corrections von Pulo Boli, Lusia Silfia, Rusydi, Febdian, Khoirunisa, Vera, Puspitasari, Ira, Rachmawati, Heni, Dipojono, Hermawan Kresno

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Investigating the role of utilitarian and hedonic goals in characterizing customer loyalty in E-marketplaces von Puspitasari, Ira, Rusydi, Febdian, Nuzulita, Nania, Hsiao, Chin-Sung

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Multilayer textile-based concept for non-invasive biosensor platform von Soekoco, Asril Senoaji, Septiani, Ni Luh Wulan, Iqbal, Muhammad, Irzaman, Nugroho, Widagdo Sri, Rusydi, Febdian, Nugraha, Yuliarto, Brian

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A Density-Functional Study of the Conformational Preference of Acetylcholine in the Neutral Hydrolysis von Fadilla, Rizka N., Rusydi, Febdian, Aisyah, Nufida D., Khoirunisa, Vera, Dipojono, Hermawan K., Ahmad, Faozan, Mudasir, Mudasir, Puspitasari, Ira

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Selectivity of CO2 reduction reaction to CO on the graphitic edge active sites of Fe-single-atom and dual-atom catalysts: A combined DFT and microkinetic modeling von Nuruddin, Ahmad, Saputro, Adhitya Gandaryus, Maulana, Arifin Luthfi, Rusydi, Febdian, Akbar, Fiki Taufik, Yudistira, Hadi Teguh, Dipojono, Hermawan Kresno

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Computational Investigation on the ∙OOH Scavenging Sites of Gnetin C von Khoirunisa, Vera, Rusydi, Febdian, Boli, Lusia S. P., Saputro, Adhitya G., Rachmawati, Heni, Nakanishi, Hiroshi, Kasai, Hideaki, Dipojono, Hermawan K.

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A Density-Functional Study on the Change of Q/B-Band Intensity Ratio of Zinc Tetraphenylporphyrin in Solvents von Rusydi, Febdian, Saputro, Adhitya Gandaryus, Kasai, Hideaki

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First-Principles Study of the Dispersion Effects in the Structures and Keto–Enol Tautomerization of Curcumin von Madinah, Roichatul, Rusydi, Febdian, Fadilla, Rizka N., Khoirunisa, Vera, Boli, Lusia S. P., Saputro, Adhitya G., Hassan, Nur H., Ahmad, Azizan

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The significance of long-range correction to the hydroperoxyl radical-scavenging reaction of trans-resveratrol and gnetin C von Khoirunisa, Vera, Rusydi, Febdian, Boli, Lusia S. P., Puspitasari, Ira, Rachmawati, Heni, Dipojono, Hermawan K.

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Dipole Strength Calculation Based on Two-Level System Approximation to Study Q/B-Band Intensity Ratio of ZnTBP in Solvent von Rusydi, Febdian, Shukri, Ganes, Saputro, Adithya G., Agusta, Mohammad K., Dipojono, Hermawan K., Suprijadi, Suprijadi

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Erratum: “Dipole Strength Calculation Based on Two-Level System Approximation to Study Q/B-Band Intensity Ratio of ZnTBP in Solvent” [J. Phys. Soc. Jpn. 86, 044706 (2017)] von Rusydi, Febdian, Shukri, Ganes, Saputro, Adithya G., Agusta, Mohammad K., Dipojono, Hermawan K., Suprijadi, Suprijadi

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The transition state conformational effect on the activation energy of ethyl acetate neutral hydrolysis von Rusydi, Febdian, Aisyah, Nufida D., Fadilla, Rizka N., Dipojono, Hermawan K., Ahmad, Faozan, Mudasir, Puspitasari, Ira, Rusydi, Andrivo

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Oxygen Reduction Reaction on Cobalt--(6)Pyrrole Cluster: Density Functional Theory Study von Saputro, Adhitya G, Rusydi, Febdian, Kasai, Hideaki, Dipojono, Hermawan K

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A Theoretical Study of Ligand Effects on the Electronic Structures of Ligated Zinc Porphyrin using Density Functional Theory von RUSYDI, Febdian, AGUSTA, Mohammad Kemal, SAPUTRO, Adhitya Gandaryus, KASAI, Hideaki

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A density functional theory study on the origin of lithium-montmorillonite's conductivity at low water content: A first investigation von Wungu, Triati Dewi Kencana, Rusydi, Febdian, Kresno Dipojono, Hermawan, Kasai, Hideaki

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Selective Oxidation of Glycerol to Glycolic and Oxalic Acids for Direct Glycerol Fuel Cell von Othman, Putera Nik Aiman, Karim, Nabila A., Rusydi, Febdian

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Selectivity of CO and NO adsorption on ZnO (0002) surfaces: A DFT investigation von Nugraha, Saputro, Adhitya Gandaryus, Agusta, Mohammad Kemal, Yuliarto, Brian, Dipojono, Hermawan K., Rusydi, Febdian, Maezono, Ryo

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Design Monitoring Electrical Power Consumtion at Computer Cluster von Alfianto, Enggar, Agustini, Siti, Muharom, Syahri, Rusydi, Febdian, Puspitasari, Ira

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The reason why aurum is more noble than argentum according to density functional theory calculations von Kristianto, Eduardus Oldi, Masan, Samuel Eka Putra Payong, Rusydi, Febdian, Zaidan, Andi Hamim, Trilaksana, Herri

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