Abstract
Application of the method of quantum-mechanical calculations allowed for studies of variability of interactions between molecules of ethanol and tetracene. Entanglement of quantum states is seen during calculations in two ways: as a change of electric dipole moment and as an increase of the basis set superposition error (BSSE) with decreasing distance between molecules under study. There are observed the dependences of the total energy of the system due to the mutual arrangement of the long axes of the molecules and due to the orientation of the bond of the oxygen atom to the carbon atom with respect to the plane of benzene skeleton of tetracene molecule.
References
Yunusa Z., Hamidon M.N., Kaiser A., Awang Z.2014.Gas sensors: a review.Sensors & Transducers.68:61-75.
Boukhili W., Mahdouani M., Erouel M., Puigdollers J., Bourguiga R.2015. Reversibility of humidity effects in pentacene based organic thin-film transistor: Experimental data and electrical modeling. Synt. Met.199:303-309.
Kania S., Kuliński J.2011.Activation of thin layers of two aromatic hydrocarbons. Chem. Met. Alloys 4:31-37.
Kania S., Kuliński J.2012.Conductivity due tothe active collisions channel of absorption of ethanol to thin layers of acenes.Sci. Bull. Techn, Univ.Lodz, Physics, 33: 65-72.
Mao H., Guan D., Chen M., Dou W., Song F., Zhang H., Li H., He P., BaoS.2009.The chemisorption of tetracene on Si(100)-2×1 surface.J. Chem. Phys. 131:044703-1 –044703-5.
Liu S-S., Bian L-J., Luan F.,Sum M-T., Liu X-X.2012.Theoretical study on polyaniline gas sensors: Examinations of response mechanism for alcohol.Synth.Met. 162: 862-867.
Migliore A., Naaman R., and Beratan D.N.2015.Sensing of molecules using quantum dynamics.Proc. Natl. Acad. Sci. USA 112:E2419-E2428.
OliveiraB.G., Vasconcellos M.L.A.A, OlindaR.R., FilhoE.B.A.2009.Uncommon hydrogen bonds between a non-classical ethyl cation and hydrocarbons:a preliminary study. Struct. Chem.20:81-90.
Kumbhar S., Fischer F.D., Waller M.P. 2011.Assessment of weak intermolecular interactions across QM/MM noncovalent boundaries.J. Chem. Inf. Model.52: 93-98.
Levitt M., Perutz M.F.1988.Aromatic rings act as hydrogen bond acceptors.J. Mol. Biol. 201: 751-754.
Atkins P.W., de Paula J. 2014.Atkins’ physical chemistry,Oxford, University Press.
Boys S.F., Bernardi F.1970.The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors. Mol. Phys. 19:553-566.
Mallocci G., Cappellini G., Mulas G., Mattoni A.2011. Electronic and optical properties of families of polycyclic aromatic hydrocarbons: a systematic (time-dependent) density functional theory study. Chem. Physics 384: 19-27.
Coropceanu V., Cornil J., da Silva Filho D.A., Olivier Y., Silbey R., Bredas J.-L. 2007. Charge Transport in Organic Semiconductors.Chem. Rev. 107:926-952.