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Citations to this Journal [35 citations: 35 articles]

Articles published in Journal of Theoretical Chemistry have been cited 35 times. The following is a list of the 35 articles that have cited the articles published in Journal of Theoretical Chemistry.

  • E. Hrour, S. Taj, A. Chahboune, and B. Manaut, “Relativistic proton-impact excitation of hydrogen atom in the presence of intense laser field,” Canadian Journal of Physics, pp. 1–6, 2016. View at Publisher · View at Google Scholar
  • Aurab Chakrabarty, Othmane Bouhali, Normand Mousseau, Charlotte S. Becquart, and Fedwa El-Mellouhi, “Insights on finite size effects in ab initio study of CO adsorption and dissociation on Fe 110 surface,” Journal of Applied Physics, vol. 120, no. 5, pp. 055301, 2016. View at Publisher · View at Google Scholar
  • M. Herbrink, B. Nuijen, J.H.M. Schellens, and J.H. Beijnen, “Inherent formulation issues of kinase inhibitors,” Journal of Controlled Release, 2016. View at Publisher · View at Google Scholar
  • Yunus Kaya, Veysel Yilmaz, and Orhan Buyukgungor, “Synthesis, Spectroscopic, Structural and Quantum Chemical Studies of a New Imine Oxime and Its Palladium(II) Complex: Hydrolysis Mechanism,” Molecules, vol. 21, no. 2, pp. 52, 2016. View at Publisher · View at Google Scholar
  • Hèctor Prats, Pablo Gamallo, Ramón Sayós, and Francesc Illas, “Unexpectedly large impact of van der Waals interactions on the description of heterogeneously catalyzed reactions: the water gas shift reaction on Cu(321) as a case example,” Phys. Chem. Chem. Phys., vol. 18, no. 4, pp. 2792–2801, 2016. View at Publisher · View at Google Scholar
  • M. P. Andersson, “Density functional theory with modified dispersion correction for metals applied to molecular adsorption on Pt(111),” Phys. Chem. Chem. Phys., 2016. View at Publisher · View at Google Scholar
  • Mohammad Hossein Keshavarz, Mohammad Jafari, Mohammad Kamalvand, Akram Karami, Zahra Keshavarz, Ahmad Zamani, and Saeedeh Rajaee, “A simple and reliable method for prediction of the flash point temperature of alcohols on the basis of elemental composition and structural parameters,” Process Safety and Environmental Protection, 2016. View at Publisher · View at Google Scholar
  • E. Ataman, M. P. Andersson, M. Ceccato, N. Bovet, and S. L. S. Stipp, “Functional Group Adsorption on Calcite: II. Nitrogen and Sulfur Containing Organic Molecules,” The Journal of Physical Chemistry C, 2016. View at Publisher · View at Google Scholar
  • Grace Lu, Binaya Shrestha, and Amanda J. Haes, “Importance of Tilt Angles of Adsorbed Aromatic Molecules on Nanoparticle Rattle SERS Substrates,” The Journal of Physical Chemistry C, 2016. View at Publisher · View at Google Scholar
  • Diana C. Tranca, and Gotthard Seifert, “A First-Principles Study of Metal-Decorated Graphene Nanoribbons for Hydrogen Storage,” Zeitschrift Fur Physikalische Chemie-International Journal Of Research In Physical Chemistry & Chemical Physics, vol. 230, no. 5-7, pp. 791–808, 2016. View at Publisher · View at Google Scholar
  • Sabbah A. Elkilany, “Formation of hydrogen atom in 2s state in proton–sodium inelastic scattering,” Chinese Physics B, vol. 24, no. 3, pp. 033402, 2015. View at Publisher · View at Google Scholar
  • Alain Manceau, Cyprien Lemouchi, Mauro Rovezzi, Martine Lanson, Pieter Glatzel, Kathryn L. Nagy, Isabelle Gautier-Luneau, Yves Joly, and Mironel Enescu, “Structure, Bonding, and Stability of Mercury Complexes with Thiolate and Thioether Ligands from High-Resolution XANES Spectroscopy and First-Principles Calculations,” Inorganic Chemistry, 2015. View at Publisher · View at Google Scholar
  • Neha Sharma, and Rita Kakkar, “Adsorption of sarin on MgO nanotubes: Role of doped and defect sites,” Journal of Computational Science, 2015. View at Publisher · View at Google Scholar
  • Apoorva Dwivedi, Vikas Baboo, and Abhishek Bajpai, “Fukui Function Analysis and Optical, Electronic, and Vibrational Properties of Tetrahydrofuran and Its Derivatives: A Complete Quantum Chemical Study,” Journal of Theoretical Chemistry, vol. 2015, pp. 1–11, 2015. View at Publisher · View at Google Scholar
  • G. D. Förster, F. Rabilloud, and F. Calvo, “Adsorption of metal nanoparticles on carbon substrates and epitaxial graphene: Assessing models for dispersion forces,” Physical Review B, vol. 91, no. 24, 2015. View at Publisher · View at Google Scholar
  • Sabiha Parveen, Mohammad Usman, Sartaj Tabassum, and Farukh Arjmand, “ Synthesis and characterization of Co( ii ) and Fe( ii ) peptide conjugates as hydrolytic cleaving agents and their preferential enantiomeric disposition for CT-DNA: structural investigation of l -enantiomers by DFT and molecular docking studies ,” RSC Adv., vol. 5, no. 88, pp. 72121–72131, 2015. View at Publisher · View at Google Scholar
  • E. Hilner, M. P. Andersson, T. Hassenkam, J. Matthiesen, P. A. Salino, and S. L. S. Stipp, “The effect of ionic strength on oil adhesion in sandstone - the search for the low salinity mechanism,” Scientific Reports, vol. 5, 2015. View at Publisher · View at Google Scholar
  • R. Anbarasan, A. Dhandapani, S. Manivarman, S. Subashchandrabose, and H. Saleem, “Synthesis and spectroscopical study of rhodanine derivative using DFT approaches,” Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 2015. View at Publisher · View at Google Scholar
  • Thi D. Ta, A. Kiet Tieu, Hongtao Zhu, and Buyung Kosasih, “ Adsorption of Normal-Alkanes on Fe(110), FeO(110), and Fe 2 O 3 (0001): Influence of Iron Oxide Surfaces ,” The Journal of Physical Chemistry C, pp. 150527153852006, 2015. View at Publisher · View at Google Scholar
  • José L. C. Fajín, Filipe Teixeira, José R. B. Gomes, and M. Natália D. S. Cordeiro, “Effect of van der Waals interactions in the DFT description of self-assembled monolayers of thiols on gold,” Theoretical Chemistry Accounts, vol. 134, no. 5, 2015. View at Publisher · View at Google Scholar
  • Jingde Li, Eric Croiset, and Luis Ricardez–Sandoval, “Effect of Carbon on the Ni Catalyzed Methane Cracking Reaction: A DFT Study,” Applied Surface Science, 2014. View at Publisher · View at Google Scholar
  • Juan J. Nogueira, and Leticia González, “Molecular Dynamics Simulations of Binding Modes between Methylene Blue and DNA with Alternating GC and AT Sequences,” Biochemistry, pp. 140403112451000, 2014. View at Publisher · View at Google Scholar
  • S. A. Elkilany, “Effect of Polarization Potential on Proton–Sodium Inelastic Scattering,” Brazilian Journal of Physics, 2014. View at Publisher · View at Google Scholar
  • S. A. Elkilany, and A. A. Al-Dawy, “The Effect of Polarization Potentials on Proton-Lithium Inelastic Scattering,” Chinese Physics Letters, vol. 31, no. 9, pp. 093401, 2014. View at Publisher · View at Google Scholar
  • Başak Doğru Mert, Ayşe Ongun Yüce, Gülfeza Kardaş, and Birgül Yazıcı, “Inhibition effect of 2-amino-4-methylpyridine on mild steel corrosion: experimental and theoretical investigation,” Corrosion Science, 2014. View at Publisher · View at Google Scholar
  • Yun Fu, Yingli Yang, Sufeng Zhou, Youxun Liu, Yanbin Yuan, Shaoshan Li, and Changzheng Li, “Ciprolloxacin containing Mannich base and its copper complex induce antitumor activity via different mechanism of action,” International Journal of Oncology, vol. 45, no. 5, pp. 2092–2100, 2014. View at Publisher · View at Google Scholar
  • Ambrish K. Srivastava, Anoop K. Pandey, Saurabh Pandey, Prakash S. Nayak, B. Narayana, B. K. Sarojini, and Neeraj Misra, “ Uniform versus Nonuniform Scaling of Normal Modes Predicted by Ab Initio Calculations: A Test on 2-(2,6-Dichlorophenyl)-N-(1,3-thiazol-2yl) Acetamide ,” International Journal of Spectroscopy, vol. 2014, pp. 1–7, 2014. View at Publisher · View at Google Scholar
  • Xiao-Jing Liu, and Ian Hamilton, “Adsorption of Small Molecules on Helical Gold Nanorods: A Relativistic Density Functional Study,” Journal of Computational Chemistry, vol. 35, no. 27, pp. 1967–1976, 2014. View at Publisher · View at Google Scholar
  • Yunus Kaya, Ceyda Icsel, Veysel T. Yilmaz, and Orhan Buyukgungor, “Palladium(II) and platinum(II) complexes of a new imineoxime ligand - Structural, spectroscopic and DFT/time-dependent (TD) DFT studies,” Journal of Organometallic Chemistry, vol. 752, pp. 83–90, 2014. View at Publisher · View at Google Scholar
  • Alejandro Morales-Bayuelo, and Ricardo Vivas-Reyes, “Understanding the Polar Character Trend in a Series of Diels-Alder Reactions Using Molecular Quantum Similarity and Chemical Reactivity Descriptors,” Journal of Quantum Chemistry, vol. 2014, pp. 1–19, 2014. View at Publisher · View at Google Scholar
  • P. Bhambhani, K. Kabra, B. K. Sharma, and G. Sharma, “High Pressure Study of Structural and Electronic Properties of PbSe,” Journal of Solid State Physics, vol. 2014, pp. 1–7, 2014. View at Publisher · View at Google Scholar
  • Andrus Metsala, Sven Tamp, Kady Danilas, Ülo Lille, Ly Villo, Sirje Vija, Tõnis Pehk, and Omar Parve, “An Assessment of Alternative Low Level Calculation Methods for the Initial Selection of Conformers of Diastereomeric Esters,” Journal of Theoretical Chemistry, vol. 2014, pp. 1–10, 2014. View at Publisher · View at Google Scholar
  • C. Vericat, M. E. Vela, G. Corthey, E. Pensa, E. Cortés, M. H. Fonticelli, F. Ibañez, G. E. Benitez, P. Carro, and R. C. Salvarezza, “Self-assembled monolayers of thiolates on metals: a review article on sulfur-metal chemistry and surface structures,” RSC Advances, vol. 4, no. 53, pp. 27730, 2014. View at Publisher · View at Google Scholar
  • Yunus Kaya, Ceyda Icsel, Veysel T. Yilmaz, and Orhan Buyukgungor, “A combined experimental and theoretical investigation of a new imineoxime and its palladium(II) and platinum(II) complexes: Synthesis, structural characterization and spectroscopic properties,” Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 2014. View at Publisher · View at Google Scholar
  • Ambrish Kumar Srivastava, Anoop Kumar Pandey, Sudha Jain, and Neeraj Misra, “FT-IR spectroscopy, intra-molecular C−H⋯O interactions, HOMO, LUMO, MESP analysis and biological activity of two natural products, Triclisine and Rufescine: DFT and QTAIM approaches,” Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 2014. View at Publisher · View at Google Scholar