scispace - formally typeset
Search or ask a question
Author

Vladimir B. Tsvetkov

Bio: Vladimir B. Tsvetkov is an academic researcher from Russian Academy of Sciences. The author has contributed to research in topics: Laser & Fiber laser. The author has an hindex of 22, co-authored 183 publications receiving 1402 citations. Previous affiliations of Vladimir B. Tsvetkov include National Research Nuclear University MEPhI & Russian Academy.


Papers
More filters
Journal ArticleDOI
TL;DR: Broadband NIR photoluminescence (from 1000 to 2500 nm) was observed from partially reduced AlCl₃/ZnCl ₂/BiCl⁂/ bi₅³⁺ glass, containing subvalent bismuth species.
Abstract: Broadband NIR photoluminescence (from 1000 to 2500 nm) was observed from partially reduced AlCl₃/ZnCl₂/BiCl₃ glass, containing subvalent bismuth species. The luminescence consists of three bands, assigned to Bi⁺ , Bi₂⁴⁺, and Bi₅³⁺ ions. The physical and optical characteristics of these centers and possible contribution to NIR luminescence from bismuth-doped oxide glasses are discussed.

90 citations

Journal ArticleDOI
TL;DR: The landscape of rG4s within the transcriptome is reviewed, their potential impact on biological processes are focused on, and an emerging connection of these functions in human health and disease is considered.
Abstract: Guanine-quadruplexes (G4s) are non-canonical four-stranded structures that can be formed in guanine (G) rich nucleic acid sequences. A great number of G-rich sequences capable of forming G4 structures have been described based on in vitro analysis, and evidence supporting their formation in live cells continues to accumulate. While formation of DNA G4s (dG4s) within chromatin in vivo has been supported by different chemical, imaging and genomic approaches, formation of RNA G4s (rG4s) in vivo remains a matter of discussion. Recent data support the dynamic nature of G4 formation in the transcriptome. Such dynamic fluctuation of rG4 folding-unfolding underpins the biological significance of these structures in the regulation of RNA metabolism. Moreover, rG4-mediated functions may ultimately be connected to mechanisms underlying disease pathologies and, potentially, provide novel options for therapeutics. In this framework, we will review the landscape of rG4s within the transcriptome, focus on their potential impact on biological processes, and consider an emerging connection of these functions in human health and disease.

72 citations

Journal ArticleDOI
TL;DR: It is suggested that, similar to classical G4s, imperfect G 4s could be considered as potential regulatory elements, pathology biomarkers and therapeutic targets, reflecting the enhanced sequential diversity of these motifs.

57 citations

Journal ArticleDOI
TL;DR: In this article, the spectral efficiency of a set of fiber lasers based on Ho-doped fiber with high concentration of the active ions was determined, and the highest output power of 4.2 W was detected at 2.1 μm with the efficiency slope of 34%.
Abstract: We have made and studied a set of the fiber lasers based on Ho-doped fiber with high concentration of the active ions. For the first time the spectral efficiency in a range of 2.02 – 2.15 μm was determined. The highest output power of 4.2 W was detected at 2.1 μm with the efficiency slope of 34%. This value of the efficiency is highest for pure holmium-doped silica fibers.

50 citations

Journal ArticleDOI
TL;DR: In this paper, the absorption spectrum is assigned to optical transitions of A → E type in two nonequivalent Bi + positions of D 3h and C 3v symmetry and the possibility of Jahn-Teller effect in Bi + excited states of E type is discussed in relation with absorption and luminescence excitation spectra properties.

49 citations


Cited by
More filters
01 Feb 1995
TL;DR: In this paper, the unpolarized absorption and circular dichroism spectra of the fundamental vibrational transitions of the chiral molecule, 4-methyl-2-oxetanone, are calculated ab initio using DFT, MP2, and SCF methodologies and a 5S4P2D/3S2P (TZ2P) basis set.
Abstract: : The unpolarized absorption and circular dichroism spectra of the fundamental vibrational transitions of the chiral molecule, 4-methyl-2-oxetanone, are calculated ab initio. Harmonic force fields are obtained using Density Functional Theory (DFT), MP2, and SCF methodologies and a 5S4P2D/3S2P (TZ2P) basis set. DFT calculations use the Local Spin Density Approximation (LSDA), BLYP, and Becke3LYP (B3LYP) density functionals. Mid-IR spectra predicted using LSDA, BLYP, and B3LYP force fields are of significantly different quality, the B3LYP force field yielding spectra in clearly superior, and overall excellent, agreement with experiment. The MP2 force field yields spectra in slightly worse agreement with experiment than the B3LYP force field. The SCF force field yields spectra in poor agreement with experiment.The basis set dependence of B3LYP force fields is also explored: the 6-31G* and TZ2P basis sets give very similar results while the 3-21G basis set yields spectra in substantially worse agreements with experiment. jg

1,652 citations

Journal ArticleDOI
TL;DR: The present work aims to summarize the current approaches adopted for the synthesis of the 1,2,3-triazole and medicinal significance of these architectures as a lead structure for the discovery of drug molecules such as COX-1/COX-2 inhibitors, HIV protease inhibitors, CB1 cannabinoid receptor antagonist and much more which are in the pipeline of clinical trials.

563 citations

Journal Article
TL;DR: In this article, a theory of the band strength based on the point-charge model and p-d mixing has been developed and applied to the data with results in fair agreement with experiment.
Abstract: The polarized optical spectra of the ions Ti3+, V3+, Cr3+, Mn3+, Co3+, and Ni3+ in corundum single crystals have been studied at temperatures from 4.2° to 1200°K. A theory of the band strength based on the point‐charge model and p‐d mixing has been developed and applied to the data with results in fair agreement with experiment. The effects of temperature show that the vibrational‐electronic contribution to band strength is quite small at low temperature but may be appreciable at high temperatures. The crystal‐field parameters have been calculated as convergent lattice sums. The observed trigonal‐field parameter has the opposite sign from that calculated by the point‐charge model if the impurity ion is assumed to occupy an Al3+ ion position in the lattice, but has the same sign as calculated for an ion 0.1 A displaced along the c3 axis toward the empty octahedral site. Details of the spectra have been interpreted as showing that the surroundings of an ion are distorted in some electronic states.

543 citations

Journal ArticleDOI
TL;DR: This Review discusses the identification of G4s and evidence for their formation in cells using chemical biology, imaging and genomic technologies, and discusses the connection between G4 formation and synthetic lethality in cancer cells, and recent progress towards considering G 4s as therapeutic targets in human diseases.
Abstract: DNA and RNA can adopt various secondary structures. Four-stranded G-quadruplex (G4) structures form through self-recognition of guanines into stacked tetrads, and considerable biophysical and structural evidence exists for G4 formation in vitro. Computational studies and sequencing methods have revealed the prevalence of G4 sequence motifs at gene regulatory regions in various genomes, including in humans. Experiments using chemical, molecular and cell biology methods have demonstrated that G4s exist in chromatin DNA and in RNA, and have linked G4 formation with key biological processes ranging from transcription and translation to genome instability and cancer. In this Review, we first discuss the identification of G4s and evidence for their formation in cells using chemical biology, imaging and genomic technologies. We then discuss possible functions of DNA G4s and their interacting proteins, particularly in transcription, telomere biology and genome instability. Roles of RNA G4s in RNA biology, especially in translation, are also discussed. Furthermore, we consider the emerging relationships of G4s with chromatin and with RNA modifications. Finally, we discuss the connection between G4 formation and synthetic lethality in cancer cells, and recent progress towards considering G4s as therapeutic targets in human diseases.

543 citations

Journal ArticleDOI
TL;DR: In this paper, Abraham and Casperson used the BR = y + p P (3a j ) to express the BR in terms of BR + p p + 3a j.
Abstract: Manuscript received April 14, 1983; revised June 24, 1983. N. B. Abraham is with the Department of Physics, BrynMawr College, Bryn Mawr, PA 19010. P. Mandel is with the Service de Chimie Physique 11, Universite Libre de Bruselles, Brussels, Belgium. L. W. Casperson is with the Department of Electrical Engineering and Applied Science: University of California, Los Angeles, CA 90024. Editor’s Note: A similar correction by Dr. F. Holigner and Prof. Dr. H. Weber of the Universitat Kaiserslautern was received on May 4, 1983. tions can be expressed as BR = y + p P (3a j

371 citations