R. Misra, S. Acharya, SK. Sahoo, “Cancer nanotechnology: application of nanotechnology in cancer therapy,” Drug. Discovery. Today; 15, 842-850, 2010.
 A. Jemal, R. Siegel, E. Ward, Y. Hao, J. Xu, T. Murray, M.J. Thun. “Cancer statistics,” Cancer Journal for Clinicians, 58, 71-96, 2008.
 P. Thongsuksai, V. Chongsuvivatwong, H. Sriplung. “Delay in breast cancer care: a study in Thai women,” Medical care, 38, 108-114, 2000.
 O. Koshkina, T. Lang, R. Thiermann, D, “Tuning the Surface of Nanoparticles: Impact of Poly (2‐ethyl‐2‐oxazoline) on Protein Adsorption in Serum and Cellular Uptake,” Macromolecula, 16, 1287-1300, 2016.
 B. Thürlimann, A. Keshaviah, AS. Coates, H. Mouridsen. N, “Temperature-triggered protein adsorption on polymer-coated nanopartcles in serum,” Langmuir, 31, 8873-8881. 2015.
 HC. Würth, U. Resch‐Genger, U. Braun, “Five years of letrozole compared with tamoxifen as initial adjuvant therapy for postmenopausal women with endocrine-responsive early breast cancer: update of study BIG 1-98,” Journal of Clinical, 25, 486-492, 2017.
 H.T. Akçay, R. Bayrak, “Computational studies on the anastrozole and letrozole, effective chemotherapy drugs against breast cancer. Spectrochim,” Acta A , 122, 142-152, 2014.
 R. Luxenhofer, G. Sahay, A. Schulz, D. Alakhova, “Poly (2‐oxazoline) s as Polymer Therapeutics,” Macromolecular Rapid Communications, 33, 1613-1631, 2012.
 S. Sundaram, R. Jayaprakasam, M. Dhandapani, T. S. Senthil, V. N. Vijayakumar , “Theoretical (DFT)and Experimental studies on Multiple Hydrogen Bonded Solvent Crystals comprising between Aliphatic and Aromatic Acids,” Journal of Molecular Liquid, 243,14-21, 2017.
108 پاییز ۱۳۹۹ | شماره ۳ | سال هفتم
 A. M. Mashhadzadeh, A. M. Vahedi, M. Ardjmand, and M. G, “Investigation of heavy metal atoms adsorption onto graphene and graphdiyne surface: a density functional theory study,” Superlattices and Microstructures, 100, 1094-1102, 2016.
 M.J. Frisch, G. Trucks, H.B. Schlegel, G.E. Scuseria, M.A. Robb, J. Cheeseman,“Antioxidant potential of glutathione: a theoretical study,” Russian Journal of Physical Chemistry B, 115, 11269-11277, 2011.
 Z. Li, H. Wan, Y. Shi, P. Ouyang, “Personal experience with four kinds of chemical structure drawing software: review on ChemDraw, ChemWindow, ISIS/Draw, and ChemSketch,” Journal of Chemical Information and Modeling, 44, 1886-1890, 2004.
 R. Dennington, T. Keith, J. Millam, Gauss View, Version 5. Semichem Inc., Shawnee Mission 2009.
 D. Glendening, J.K. Badenhoop, A.E. Reed, J.E. Carpenter, J.A. Bohmann, C.M. Morales, F. Weinhold, “Theoretical Chemistry Institute, University of Wisconsin, Madison,” WI, NBO version 5.G 2004.
 J.M. Seminario and P. Politzer, “Modern Density Function Theory, a Tool for Chemistry,” Elsevier, Amsterdam 1995.
 Y. Wang, X. Cheng, X. Yang, X. Yang, “Surface functionalized alumina nanoparticle filled polymeric nanocomposites with enhanced mechanical properties,” Journal of material chemistry, 16, 2800-2808, 2006.
 N. L. Hadipour, A. Ahmadi Peyghan, H. Soleymanabadi, “Theoretical study on the Al-doped ZnO nanoclusters for CO chemical sensors,” Journal of Physical Chemistry C, 119, 6398-6404, 2015.
 F. Azarakhshi, D. Nori-Shargh, H. Attar, N. Masnabadi, H. Yahyaei, N. Mousavi and E. Boggs, “Conformational behaviours of 2-substituted cyclohexanones: a complete basis set, hybrid-DFT study and NBO interpretation,” Molecular. Simulation, 37, 1207-1220, 2011.
 N. Masnabadi, D. Nori-Shargh, F. Azarakhshi, H. Zamani Ganji, M. Abbasi and A. Kasaei, “Hybrid-Density Functional Theory, MO Study, and NBO Interpretation of Conformational Behaviors of 2-Halo-1, 3-Dioxanes and Their Dithiane and Diselenane Analogs,” Phosphorus Sulfur Silicon Relat Elem, 187, 305-320, 2012.
 P. K. Chattaraj, A. Poddar, “Chemical reactivity and excited-state density functional theory,” The Journal of Physical Chemistry A, 103, 1274-1275, 1999.
 X. Blase, A. Rubio, S. G. Louie and M. L. Cohen, “Stability and Band Gap Constancy of Boron Nitride Nanotubes.” Europhysics Letters, 28, 335-340, 1994.
 F. Azarakhshi, D. Nori-Shargh, N. Masnabadi, H. Yahyaei, N. Mousavi, “Conformational behaviors of 2-substituted cyclohexanone oximes: An ab initio, hybrid Dft study and NBO interpretation,” Phosphorus, Sulfur Silicon, 87, 276-293, 2012.
 N. Masnabadi, A. Taghva Manesh, F. Azarakhshi, “Ab Initio Calculations of the Conformational Preferences of 1, 3-Oxathiane S-Oxide and its Analogs Containing S and SE Atoms—Evidence for Stereoelectronic Interactions Associated with the Anomeric Effects,” Phosphorus, Sulfur, and Silicon and the Related Elements ,188, 1053-1063, 2013.