Vasiliy Znamenskiy

Publications

• Molecular dynamics study of ionic melts resulting from contact melting
• ХАРАКТЕРИСТИКИ КОНТАКТНОГО ПЛАВЛЕНИЯ ПРИ МОДЕЛИРОВАНИИ ИОННЫХ СИСТЕМ МЕТОДОМ МОЛЕКУЛЯРНОЙ ДИНАМИКИ С ПОТЕНЦИАЛАМИ ПО ПОЛИНГУ И ФУМИ-ТОЗИ Знаменский В.С., Савинцев П.А., Зильберман П.Ф., Савинцев А.П.
• Molecular dynamics study of polarity in room-temperature ionic liquids
• Molecular dynamics of ion formation from charged nanodroplets in electrospray ionization
• Solvated Ion Evaporation from Charged Water Nanodroplets
• Solvation dynamics of room-temperature ionic liquids: Evidence for collective solvent motion on sub-picosecond timescales
• Topological changes of hydrogen bonding of water with acetic acid: AIM and NBO studies
• Electronic spectroscopy and computational studies of glutathionylco(III)balamin.
• A charge-transfer surface enhanced Raman scattering model from time-dependent density functional theory calculations on a Ag10-pyridine complex.
• Quantum mechanical calculations of charge effects on gating the KcsA channel.
• Quantum Calculations On Hydrogen Bonds In Certain Water Clusters Show Cooperative Effects.
• Charge reduction in electrosprays: slender nanojets as intermediates.
• Molecular Dynamics Study of Polarity in Room-Temperature Ionic Liquids
• Modelling the Liquid Behaviour of Ionic Liquids
• The Molecular Dynamics Simulation of Contact Melting: Four-Component Ionic Systems
• The Molecular Dynamics Simulation of Interactions in Shock-Compressed Systems
• Molecular Dynamics Study of Contact Melting in the KCl–KI System. V. S. Znamenskii, P. F. Zil’berman, P. A. Savintsev, and E. A. Goncharenko. Inorganic Materials, Vol. 32, No. 5, 1996, pp. 536–540. http://www.znamenskiy.com/InorgMat5_96Znamenskii.pdf Translated from Neorganicheskie Materialy, Vol. 32, No. 5, 1996, pp. 601–606. Original Russian Text Copyright © 1996 by Znamenskii, Zil’berman, Savintsev, Goncharenko.