Г.М. Курамшина

812 total citations
77 papers, 588 citations indexed

About

Г.М. Курамшина is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Organic Chemistry. According to data from OpenAlex, Г.М. Курамшина has authored 77 papers receiving a total of 588 indexed citations (citations by other indexed papers that have themselves been cited), including 27 papers in Atomic and Molecular Physics, and Optics, 27 papers in Spectroscopy and 21 papers in Organic Chemistry. Recurrent topics in Г.М. Курамшина's work include Molecular Spectroscopy and Structure (23 papers), Advanced Chemical Physics Studies (21 papers) and Chemical Thermodynamics and Molecular Structure (8 papers). Г.М. Курамшина is often cited by papers focused on Molecular Spectroscopy and Structure (23 papers), Advanced Chemical Physics Studies (21 papers) and Chemical Thermodynamics and Molecular Structure (8 papers). Г.М. Курамшина collaborates with scholars based in Russia, Tajikistan and United States. Г.М. Курамшина's co-authors include И. В. Кочиков, A. G. Yagola, Yu. A. Pentin, Jerzy Leszczyński, V. P. Spiridonov, Leonid Gorb, Yana Kholod, Sergiy I. Okovytyy, Mohammad Qasim and Frank Weinhold and has published in prestigious journals such as The Journal of Chemical Physics, Chemical Physics Letters and The Journal of Physical Chemistry A.

In The Last Decade

Г.М. Курамшина

67 papers receiving 560 citations

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name h Career Trend Papers Cites
Г.М. Курамшина Russia 11 246 244 184 166 121 77 588
S.N. Thakur India 14 242 1.0× 275 1.1× 119 0.6× 234 1.4× 180 1.5× 63 774
Anatolii N. Rykov Russia 15 215 0.9× 244 1.0× 268 1.5× 168 1.0× 84 0.7× 61 527
Thorsten Metzroth Germany 9 210 0.9× 242 1.0× 184 1.0× 65 0.4× 126 1.0× 9 537
Shruti Maheshwary India 6 137 0.6× 311 1.3× 142 0.8× 171 1.0× 137 1.1× 7 601
Puspitapallab Chaudhuri Brazil 13 150 0.6× 324 1.3× 56 0.3× 113 0.7× 160 1.3× 58 635
M. N. Rodnikova Russia 17 218 0.9× 323 1.3× 236 1.3× 99 0.6× 224 1.9× 118 888
Manuel Fernández‐Gómez Spain 18 140 0.6× 180 0.7× 204 1.1× 132 0.8× 187 1.5× 62 810
R.E. Witkowski United States 11 431 1.8× 288 1.2× 168 0.9× 159 1.0× 113 0.9× 22 718
Leonid Belau United States 13 230 0.9× 370 1.5× 100 0.5× 124 0.7× 128 1.1× 21 693
David H. Magers United States 17 213 0.9× 522 2.1× 370 2.0× 144 0.9× 235 1.9× 37 990

Countries citing papers authored by Г.М. Курамшина

Since Specialization
Citations

This map shows the geographic impact of Г.М. Курамшина's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Г.М. Курамшина with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Г.М. Курамшина more than expected).

Fields of papers citing papers by Г.М. Курамшина

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Г.М. Курамшина. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Г.М. Курамшина. The network helps show where Г.М. Курамшина may publish in the future.

Co-authorship network of co-authors of Г.М. Курамшина

This figure shows the co-authorship network connecting the top 25 collaborators of Г.М. Курамшина. A scholar is included among the top collaborators of Г.М. Курамшина based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Г.М. Курамшина. Г.М. Курамшина is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

20 of 20 papers shown
1.
Курамшина, Г.М. & A. G. Yagola. (2024). Нелинейные обратные задачи колебательной спектроскопии. Vyčislitelʹnye metody i programmirovanie. 62–81.
2.
Курамшина, Г.М., et al.. (2020). Regularized ab initio molecular force fields for key biological molecules: melatonin and pyridoxal-5′-phosphate methylamine Shiff base (Vitamin B6). Inverse Problems in Science and Engineering. 29(4). 549–566.
3.
Senyavin, V. M., et al.. (2019). The molecular structure of 4-piperidinemethanol in gas, solutions, and solid state: spectral and theoretical investigations. Structural Chemistry. 30(2). 567–582. 1 indexed citations
4.
Shukla, Manish, Chandramani Pathak, Г.М. Курамшина, & Jerzy Leszczyński. (2002). Vibrational Analysis of Isobutene and Isobutene-d8: A Hartree-Fock and Post Hartree-Fock Quantum Chemical Investigation. 2. 49–61. 7 indexed citations
5.
Кочиков, И. В., et al.. (2001). Torsional vibrations and the equilibrium structure of the B2F4 molecule. Russian Journal of Physical Chemistry A. 75(11). 1823–1826. 1 indexed citations
6.
Кочиков, И. В., et al.. (2001). The use of ab initio calculation results in electron diffraction studies of the equilibrium structure of molecules. Russian Journal of Physical Chemistry A. 75(3). 395–400. 2 indexed citations
7.
Pentin, Yu. A. & Г.М. Курамшина. (1995). Molecular force fields obtained using the nonempirical stabilizer of the regularizing functional. Journal of Structural Chemistry. 36(2). 180–190. 1 indexed citations
8.
Курамшина, Г.М., et al.. (1994). REGULATED FORCE-FIELDS OF TRANS-CONFORMERS AND GAUCHE-CONFORMERS OF 1,2-DICHLOROETHANE WITH NONEMPIRIC FUNCTIONAL STABILIZER. Russian Journal of Physical Chemistry A. 68(11). 2015–2023. 3 indexed citations
9.
Курамшина, Г.М., et al.. (1994). REGULARIZED FORCE MOLECULE FIELDS BASED ON NONEMPIRICAL QUANTUM-CHEMICAL CALCULATIONS. Russian Journal of Physical Chemistry A. 68(3). 401–414. 7 indexed citations
10.
Курамшина, Г.М., Frank Weinhold, И. В. Кочиков, Yu. A. Pentin, & A. G. Yagola. (1994). Regularized force fields of molecules based on ab initio quantum chemical calculations. Russian Journal of Physical Chemistry A. 68(3). 358–370. 5 indexed citations
11.
Курамшина, Г.М., Frank Weinhold, & Yu. A. Pentin. (1994). REGULARIZED AB INITIO FORCE FIELDS OF 1,2-DICHLOROETHANE TRANS AND GAUCHE CONFORMERS. Russian Journal of Physical Chemistry A. 68(11). 1828–1836. 3 indexed citations
12.
Курамшина, Г.М. & Yu. A. Pentin. (1993). SIMULATION OF MULTIATOMIC MOLECULE OSCILLATING SPECTRA BASED ON THE BASIS OF STABLE NUMERICAL-METHODS. Russian Journal of Physical Chemistry A. 67(1). 105–112. 2 indexed citations
13.
Senyavin, V. M., Г.М. Курамшина, & Yu. A. Pentin. (1992). ROTATIONAL-ISOMERISM AND ANALYSIS OF NORMAL OSCILLATIONS OF FLUORINE-SUBSTITUTED AND CHLORINE-SUBSTITUTED ALKANES. Russian Journal of Physical Chemistry A. 66(2). 367–374. 1 indexed citations
14.
Кочиков, И. В., Г.М. Курамшина, Yu. A. Pentin, V. M. Senyavin, & A. G. Yagola. (1990). REALIZATION OF PROGRAM COMPLEX FOR COMPUTATION OF POWER FIELDS OF MULTIATOMIC MOLECULES USING REGULATING ALGORITHMS ON IBM PC-AT. Russian Journal of Physical Chemistry A. 64(12). 3393–3395. 5 indexed citations
15.
Кочиков, И. В., et al.. (1986). ALGORITHM OF THE DETECTION OF THE REGULAR SOLUTION OF A WAVE REVERSE PROBLEM, BASED ON THE MONTE-CARLO METHOD. 27(6). 597–601. 1 indexed citations
16.
Pentin, Yu. A., et al.. (1985). IR AND RAMAN-SPECTRA AND VIBRATIONAL ASSIGNMENT OF CH2CLSIF3 AND CH2CLSICL3. 26(3). 280–284. 1 indexed citations
17.
Кочиков, И. В. & Г.М. Курамшина. (1985). A COMPLEX OF PROGRAMS FOR THE FORCE-FIELD CALCULATIONS OF POLYATOMIC-MOLECULES BY THE TIKHONOV REGULARIZATION METHOD. 26(4). 354–358. 5 indexed citations
18.
Кочиков, И. В., Г.М. Курамшина, Yu. A. Pentin, & A. G. Yagola. (1985). Calculation of the force fields of polyatomic molecules by the Tikhonov regularization method. Soviet physics. Doklady. 20. 664.
19.
Курамшина, Г.М., et al.. (1981). VIBRATION-SPECTRA OF -D0, -D3, -D6, -D9 ACETYLDIMETHYL-PHOSPHINES. Russian Journal of Physical Chemistry A. 55(11). 2981–2982. 1 indexed citations
20.
Курамшина, Г.М., et al.. (1978). VIBRATION SPECTRUM AND THERMODYNAMIC FUNCTIONS OF 1,1,1-TRIFLUORO-3,3,3-TRICHLOROPROPANE. Russian Journal of Physical Chemistry A. 52(1). 75–80. 1 indexed citations

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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