• Proton dissociation and transfer in phosphoric acid doped imidazole system, J. Thisuwan, K.Sagarik, RSC Adv., 4, 61992-62008 (2014)

  • Dynamics and mechanisms of proton transfer reactions in solutions and polymer materials, S. Chaiwongwattana, M.Phonyiem, P. Katesoongnern, W. Bua-ngern, P.  Suwannakham, J. Thisuwan, P. Panajapo, and K. Sagarik, The 2nd Thailand National Research Universities Summit (NRU SUMMIT II), Bangkok, Thailand.

  • Characteristic NMR spectra of proton transfer in protonated water clusters, C. Lao-ngam, M. Phonyiem, S. Chaiwongwattana, Y. Kawazoe, K. Sagarik, Chem.Phys., 420, 50-61 (2013)

  • Dynamics of structural diffusion in linear hydrogen bonds, K. Sagarik, S. Chaiwongwattana, V. Vchirawongkwin, S. Prueksaaroon ,  Journal of Computational Chemistry, DOI: 10.1002/jcc.21957 (2011).

  • Proton Transfer Reactions and Dynamics at Sulfonic Acid Groups of Nafion®, M. Phonyiem, S. Chaiwongwattana, C. Lao-ngam and  K. Sagarik, Phys. Chem. Chem. Phys., 13, 10923-10939 (2011).

  •  Proton Transfer Reactions and Dynamics in Protonated Water Clusters, C. Lao-ngam, P. Asawakun, S. Wannarat and K. Sagarik, Phys. Chem. Chem. Phys., 13, 4562-4575 (2011).
  • Proton Transfer Reactions and Dynamics in the CH3OH-H3O+-H2O Complexes, K. Sagarik , S. Chaiwongwattana and V. Vchirawongkwin, Phys. Chem. Chem. Phys., 12, 918-929 (2010).
  • Proton transfer reactions and dynamics at hydrophilic group of Nafion®:  Born-Oppenheimer MD simulations on model systems, K. Sagarik , 43rd IUPAC world polymer congress, The Royal Society of Chemistry (RSC), Glasgow, United Kingdom 2010.
  • Structures and Dynamics of Proton Transfer at Sulfonate Group of Nafion®, K. Sagarik, 7th International Conference of Computational Methods in Sciences and Engineering 2009, Rhodes, Greece 2009.
  • Structures and Dynamics of Phenol Clusters in Benzene Solutions, S. Chaiwongwattana and K. Sagarik, Chem. Phys., 355, 103-117 (2009).
  • Ab Initio Molecular Dynamics Simulations on Proton Transfer Reactions at Sulfonic acid Group of Nafion®, M. Phonyiem  and K. Sagarik, The 238th American Chemical Society (ACS) National Meeting and Symposium, Washington DC, USA 2009.
  • Structures and Stability of Phenol Clusters in Aqueous Solutions, S. Chaiwongwattana and K. Sagarik, The 238th American Chemical Society (ACS) National Meeting and Symposium, Washington DC, USA 2009.
  • Mechanisms of Proton Transfer in Nafion: Elementary reaction at the sulfonic acid groups, K. Sagarik , M. Phonyiem, C. Lao-Ngam and S. Chaiwongwattana, Phys. Chem. Chem. Phys., 10, 2098 (2008).
  • Effects of Metal Ion and Solute Conformation Change on Hydration of Small Amino Acid, N. Deeying and K. Sagarik, Biophys. Chem., 125, 72 (2007).
  • Ab Initio QM/MM Dynamics of H3O+ in Water, P. Intharathep, A. Tongraar and K. Sagarik, J. Comput. Chem., 27, 1723 (2006).
  • Hydration Structures and Stability of Phenol Dimer in Aqueous Solutions, S. Chaiwongwattana  and K. Sagarik, The 40th Western Regional American Chemical Society (ACS) Meeting, California, USA 2006.
  • Molecular Structure and Proton Transfer in Small Clusters of Trifluoromethanesulfonic Acid with Water Molecules, S. Chaiwongwattana, K. Sagarik and F. Tao, The 40th Western Regional American Chemical Society (ACS) Meeting, California, USA 2006.
  • Effects of Monovalent Metal Ion on Hydration of Small Amino Acid, N. Deeying and K. Sagarik, The 40th Western Regional American Chemical Society (ACS) Meeting, California, USA 2006.
  • Effects of Water Molecules on the Structure and Stability of Glycine, N. Deeying, K. Sagarik and F. Tao,  The 40th Western Regional American Chemical Society (ACS) Meeting, California, USA 2006.
  • Structure and Dynamics of Hydrated NH4+: An ab initio QM/MM MD simulation, P. Intharathep, A. Tongraar and K. Sagarik, J. Comput. Chem., 26, 1329 (2005).
  • Structures and Stability of Salt-Bridge in Aqueous Solution, K. Sagarik and S. Chaiyapongs, Biophys. Chem., 117, 18 (2005).
  • A Theoretical Study on Hydration of Alanine Zwitterions, K. Sagarik and S. Dokmaisrijan, J.  Mol. Struct. (Theochem) 718, 31 (2005).
  • A Theoretical Study on Cluster of Benzoic Acid-Water in Benzene, K. Sagarik , S. Chaiwongwattana and P. Sisot, Chem. Phys., 306, 1 (2004).
  • Preferential Solvation of Ca2+ in Aqueous Ammonia Solution: Classical and Combined Ab Initio Quantum Mechanical/Molecular Mechanical Molecular Dynamics Simulations, A. Tongraar, K. Sagarik and B.M. Rode, Phys. Chem. Chem. Phys.  4, 628 (2002).
  • Effects of Many -Body Interactions on the Preferential Solvation of Mg2+ in Aqueous Ammonia Solution: A Born – Oppenheimer Ab Initio QM/MM Dynamics Study, A. Tongraar, K. Sagarik and B.M. Rode,  J. Phys. Chem. B, 105, 10559 (2001).
  • A Theoretical Investigation on Aromatic Side Chains of Biopolymers, K. Sagarik , The 1st Annual International Conference of Biophysical Chemistry. The Royal Society of Chemistry (RSC), Imperial College, London 2001.
  • Intermolecular Potential for Benzoic Acid-Water based on the Test-Particle Model and Statistical Mechanical Simulations of Benzoic Acid in Aqueous Solutions, K. Sagarik and B.M. Rode, Chem. Phys. 260, 159 (2000).
  • Theoretical Studies on Hydrogen Bonding in Hydroxylamine Clusters and Liquid, K. Sagarik , J. Mol. Struct. (Theochem) 465, 141 (1999).
  • Intermolecular Potential for Phenol based on the Test Particle Model, K. Sagarik and P. Asawakun, Chem. Phys. 219, 173 (1997).
  • Theoretical Investigation on Intermolecular Potential Energy Surface of some Aromatic Compounds, K. Sagarik , XIIth Conference on Horizon in Hydrogen Bond Research, Niederoeblarn, Austria 1997.
  • Statistical Mechanical Simulations on Properties of Liquid Pyidine, K. Sagarik and E. Spohr, Chem. Phys. 199, 73 (1995).
  • Test-Particle Model Potentials for Hydrogen-Bonded Complexes: Complexes formed from HCN, HF, H2O, NH3, HCONH2, HCONHCH3, Guanine and Cytosine, K. Sagarik , V. Pongpituk, S. Chaiyapong and P. Sisot, Chem. Phys. 156, 439 (1991).
  • Improved Ab initio Potentials for the Interaction between Nucleic Acid Bases and Water, K.  Sagarik , G. Corongiu and E. Clementi, J. Mol. Struct. (Theochem) 235, 355 (1991).
  • Model Potentials for Molecular Dynamics Simulations of Weakly and Strongly Associated Liquids, P. Sisot and K. Sagarik, Proceeding of the 2nd EurAsia Conference on Chemistry, Seoul, Korea 1990.
  • A Test Particle Model Potential for Formamide and Molecular Dynamics Simulations of the Liquid, K. Sagarik and R. Ahlrichs, J. Chem. Phys. 86, 5117 (1987).
  • Molecular Dynamics Simulations of Liquid CHClF2 with the Test Particle model Potential, K. Sagarik and R. Ahlrichs, Chem. Phys. Letter 131, 74 (1986).
  • Intermolecular Potentials for Ammonia Based on the Test Particle Model and Coupled Pair Functional Method, K. Sagarik , R. Ahlrichs and S. Brode, Mol. Phys. 57, 1247 (1986).
  • Theoretical Studies on the Effect of N-Substitution on the Hydrogen Bonds of Metal Ion/Water/Amide Complexes, K. Sagarik and B.M. Rode, Z. Naturforsch. 39a, 686 (1984).
  • The Influence of Mg Ion on the Hydrogen Bonds of Adenine-Thymine Base Pair, K. Sagarik and B.M. Rode, Inorg. Chim. Acta 78, 177 (1983).
  • Quantum Chemical Investigation on Group IA and IIA Metal Ion-DNA Base Complexes, K. Sagarik and B.M. Rode , Inorg. Chim. Acta 76, L209 (1983).
  • The Influence of Small Monovalent Cations on the Hydrogen Bonds of Base Pairs of DNA , K. Sagarik and B.M. Rode, Inorg. Chim. Acta 78, 81 (1983).
  • The Influence of Small Monovalent Cations on Neighbouring N..H-O Hydrogen Bonds , B.M. Rode and K. Sagarik, Chem. Phys. Letters 88, 337 (1982).
  • The Influence of Small Monovalent Cations on Neighboring Hydrogen Bonds of Aquo-Protein Complexes, K. Sagarik and B.M. Rode Z. Naturforsch. 36a, 1357 (1981).
  • Characteristic NMR spectra of proton transfer in protonated water cluster, C. Lao-ngam, M. Phonyiem,  S. Chaiwongwattana, Y.  Kawazoe and K. Sagarik. Chem. Phys., 2013, 420, 50-61.
  • Temperature dependence of proton transfer in linear hydrogen bond chains (submitted). S. Chaiwongwattana,C. Lao-ngam,M. Phonyiem, S. Prueksaaroon and K. Sagarik.
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