Computer-aided tools for molecular systems engineering and wavelet-morphometric analysis of the texture of nanomaterials

Author:

Sarkisov P. D.,Butusov O. B.,Meshalkin V. P.

Publisher

Pleiades Publishing Ltd

Subject

General Chemical Engineering,General Chemistry

Reference29 articles.

1. Stepanov, N.F., Kvantovaya mekhanika i kvantovaya khimiya (Quantum Mechanics and Quantum Chemistry), Moscow: Mir, 2001.

2. Iogansen, L.V., Malov, V.V., and Butusov, O.B., On Energy Levels and Orbital Magnetic Moments of the Ions of Cyclical Molecules in the Model of Collective π-Electron Motions, Zh. Fiz. Khim., 1977, vol. 51, no. 8, p. 1925.

3. Tovbin, Yu.K., Metod molekulyarnoi dinamiki v fizicheskoi khimii (Method of Molecular Dynamics in Physical Chemistry), Moscow: Nauka, 1996.

4. Quantitative Structure-Activity Relationships and Molecular Simulation, Ros. Khim. Zh., 2006, vol. 50, no. 2.

5. Lammert, P.E., Crespi, V.H., and Rubio, A., Stochastic Heterostructures and Diodium in B/N-Doped Carbon Nanotubes, Phys. Rev. Lett., 2001, vol. 87, p. 136402.

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