1. Electronic spectroscopy and computational studies of glutathionylco(III)balamin.
Eisenberg AS, Likhtina IV, Znamenskiy VS, Birke RL.
J Phys Chem A. 2012 Jun 28;116(25):6851-69. doi: 10.1021/jp301294x. Epub 2012 Jun 7.
PMID: 22568547 [PubMed - indexed for MEDLINE]
http://www.ncbi.nlm.nih.gov/pubmed/22568547
2. A charge-transfer surface enhanced Raman scattering model from time-dependent density functional theory calculations on a Ag10-pyridine complex.
Birke RL, Znamenskiy V, Lombardi JR.
J Chem Phys. 2010 Jun 7;132(21):214707. doi: 10.1063/1.3431210.
PMID: 20528041 [PubMed - indexed for MEDLINE]
http://scitation.aip.org/content/aip/journal/jcp/132/21/10.1063/1.3431210
3. Quantum mechanical calculations of charge effects on gating the KcsA channel.
Kariev AM, Znamenskiy VS, Green ME.
Biochim Biophys Acta. 2007 May;1768(5):1218-29. Epub 2007 Feb 6.
PMID: 17336921 [PubMed - indexed for MEDLINE] Free PMC Article
http://www.sciencedirect.com/science/article/pii/S0005273607000326
4. Quantum Calculations On Hydrogen Bonds In Certain Water Clusters Show Cooperative Effects.
Znamenskiy VS, Green ME.
J Chem Theory Comput. 2007 Jan;3(1):103-114.
PMID: 19169381 [PubMed] Free PMC Article
http://pubs.acs.org/doi/abs/10.1021/ct600139d
5. Solvation Dynamics of Room-Temperature Ionic Liquids: Evidence for Collective Motion on sub-Picosecond Timescales
M.N. Kobrak and V. Znamenskiy,
Chem. Phys. Lett. 395 127 (2004).
http://www.sciencedirect.com/science/article/pii/S000926140401098X
6. A Molecular Dynamics Study of Polarity in Room-Temperature Ionic Liquids,
V. Znamenskiy and M.N. Kobrak,
J. Phys. Chem. B 108 1072 (2004).
http://pubs.acs.org/doi/pdfplus/10.1021/jp035891m
https://www.academia.edu/5270288/Molecular_Dynamics_Study_of_Polarity_in_Room-Temperature_Ionic_Liquids
7. Charge reduction in electrosprays: slender nanojets as intermediates.
Marginean I, Znamenskiy V, Vertes A.
J Phys Chem B. 2006 Mar 30;110(12):6397-404.
PMID: 16553459 [PubMed - indexed for MEDLINE]
http://www.ncbi.nlm.nih.gov/pubmed/16553459
8. Molecular Dynamics Study of Ionic Melts Resulting from Contact Melting.
E. A. Goncharenko, T. A. Grechukha, P. F. Zil’berman, and V. S. Znamenskii.
Inorganic Materials, Vol. 36, No. 10, 2000, pp. 1056–1059.
https://www.academia.edu/5270282/Molecular_dynamics_study_of_ionic_melts_resulting_from_contact_melting
Translated from Neorganicheskie Materialy, Vol. 36, No. 10, 2000, pp. 1253–1257.Original Russian Text Copyright © 2000 by Goncharenko, Grechukha, Zil’berman, Znamenskii.
9. Investigation of structural and Kinetic Properties by the Simulation of Molecular Dynamics. R. Abaturov, E. A. Gontcharenko, V. P. Zilberman, V. Znamenskiy. In Book: Advances in Molten Salts, ISSN: 1-56700-142-4
http://www.begellhouse.com/ru/ebook_platform/7eac2f5126fdb4a6,767738991520ec5b,211c361f5f91bc2f.html
10. 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.
11. Thirteen Instructive Exercises for Positional Notations (Rus)
Тринадцать поучительных упражнений по системам счисления.
Знаменский В.С.
"Informatika": An appendix to the newspaper "Pervoe Sentjabrya" 1997. #8. p.2
http://znamenski.blogspot.com/2015/02/thirteen-instructive-exercises-for.html
12. 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.
Неорганические материалы. 1994. Т. 30. № 4. С. 514-516.
Eisenberg AS, Likhtina IV, Znamenskiy VS, Birke RL.
J Phys Chem A. 2012 Jun 28;116(25):6851-69. doi: 10.1021/jp301294x. Epub 2012 Jun 7.
PMID: 22568547 [PubMed - indexed for MEDLINE]
http://www.ncbi.nlm.nih.gov/pubmed/22568547
2. A charge-transfer surface enhanced Raman scattering model from time-dependent density functional theory calculations on a Ag10-pyridine complex.
Birke RL, Znamenskiy V, Lombardi JR.
J Chem Phys. 2010 Jun 7;132(21):214707. doi: 10.1063/1.3431210.
PMID: 20528041 [PubMed - indexed for MEDLINE]
http://scitation.aip.org/content/aip/journal/jcp/132/21/10.1063/1.3431210
3. Quantum mechanical calculations of charge effects on gating the KcsA channel.
Kariev AM, Znamenskiy VS, Green ME.
Biochim Biophys Acta. 2007 May;1768(5):1218-29. Epub 2007 Feb 6.
PMID: 17336921 [PubMed - indexed for MEDLINE] Free PMC Article
http://www.sciencedirect.com/science/article/pii/S0005273607000326
4. Quantum Calculations On Hydrogen Bonds In Certain Water Clusters Show Cooperative Effects.
Znamenskiy VS, Green ME.
J Chem Theory Comput. 2007 Jan;3(1):103-114.
PMID: 19169381 [PubMed] Free PMC Article
http://pubs.acs.org/doi/abs/10.1021/ct600139d
5. Solvation Dynamics of Room-Temperature Ionic Liquids: Evidence for Collective Motion on sub-Picosecond Timescales
M.N. Kobrak and V. Znamenskiy,
Chem. Phys. Lett. 395 127 (2004).
http://www.sciencedirect.com/science/article/pii/S000926140401098X
6. A Molecular Dynamics Study of Polarity in Room-Temperature Ionic Liquids,
V. Znamenskiy and M.N. Kobrak,
J. Phys. Chem. B 108 1072 (2004).
http://pubs.acs.org/doi/pdfplus/10.1021/jp035891m
https://www.academia.edu/5270288/Molecular_Dynamics_Study_of_Polarity_in_Room-Temperature_Ionic_Liquids
7. Charge reduction in electrosprays: slender nanojets as intermediates.
Marginean I, Znamenskiy V, Vertes A.
J Phys Chem B. 2006 Mar 30;110(12):6397-404.
PMID: 16553459 [PubMed - indexed for MEDLINE]
http://www.ncbi.nlm.nih.gov/pubmed/16553459
8. Molecular Dynamics Study of Ionic Melts Resulting from Contact Melting.
E. A. Goncharenko, T. A. Grechukha, P. F. Zil’berman, and V. S. Znamenskii.
Inorganic Materials, Vol. 36, No. 10, 2000, pp. 1056–1059.
https://www.academia.edu/5270282/Molecular_dynamics_study_of_ionic_melts_resulting_from_contact_melting
Translated from Neorganicheskie Materialy, Vol. 36, No. 10, 2000, pp. 1253–1257.Original Russian Text Copyright © 2000 by Goncharenko, Grechukha, Zil’berman, Znamenskii.
9. Investigation of structural and Kinetic Properties by the Simulation of Molecular Dynamics. R. Abaturov, E. A. Gontcharenko, V. P. Zilberman, V. Znamenskiy. In Book: Advances in Molten Salts, ISSN: 1-56700-142-4
http://www.begellhouse.com/ru/ebook_platform/7eac2f5126fdb4a6,767738991520ec5b,211c361f5f91bc2f.html
10. 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.
11. Thirteen Instructive Exercises for Positional Notations (Rus)
Тринадцать поучительных упражнений по системам счисления.
Знаменский В.С.
"Informatika": An appendix to the newspaper "Pervoe Sentjabrya" 1997. #8. p.2
http://znamenski.blogspot.com/2015/02/thirteen-instructive-exercises-for.html
12. 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.
Неорганические материалы. 1994. Т. 30. № 4. С. 514-516.
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