Brina Brauer

1.7k total citations · 1 hit paper
19 papers, 1.3k citations indexed

About

Brina Brauer is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Physical and Theoretical Chemistry. According to data from OpenAlex, Brina Brauer has authored 19 papers receiving a total of 1.3k indexed citations (citations by other indexed papers that have themselves been cited), including 15 papers in Atomic and Molecular Physics, and Optics, 10 papers in Spectroscopy and 5 papers in Physical and Theoretical Chemistry. Recurrent topics in Brina Brauer's work include Spectroscopy and Quantum Chemical Studies (11 papers), Advanced Chemical Physics Studies (10 papers) and Photochemistry and Electron Transfer Studies (5 papers). Brina Brauer is often cited by papers focused on Spectroscopy and Quantum Chemical Studies (11 papers), Advanced Chemical Physics Studies (10 papers) and Photochemistry and Electron Transfer Studies (5 papers). Brina Brauer collaborates with scholars based in Israel, United States and Germany. Brina Brauer's co-authors include Manoj K. Kesharwani, Jan M. L. Martin, R. Benny Gerber, Sebastian Kozuch, Galina M. Chaban, R. B. Gerber, Susan Gregurick, Ehud Pines, John P. Simons and Ilana Bar and has published in prestigious journals such as Chemical Physics Letters, Physical Chemistry Chemical Physics and The Journal of Physical Chemistry A.

In The Last Decade

Brina Brauer

19 papers receiving 1.3k citations

Hit Papers

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What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the same subfield and year (this is the minimum needed to enter the top 1%, not the average within it), or reaches the top citation threshold in at least one of its specific research topics.

Frequency and Zero-Point Vibrational Energy Scale Factors for Double-Hybrid Density Functionals (and Other Selected Methods): Can Anharmonic Force Fields Be Avoided?

2014 510 citations Manoj K. Kesharwani, Brina Brauer et al. The Journal of Physical Chemistry A profile →

Peers

Countries citing papers authored by Brina Brauer

Since Specialization

Citations

This map shows the geographic impact of Brina Brauer'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 Brina Brauer with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Brina Brauer more than expected).

Fields of papers citing papers by Brina Brauer

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Brina Brauer. 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 Brina Brauer. The network helps show where Brina Brauer may publish in the future.

Co-authorship network of co-authors of Brina Brauer

This figure shows the co-authorship network connecting the top 25 collaborators of Brina Brauer. A scholar is included among the top collaborators of Brina Brauer 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 Brina Brauer. Brina Brauer is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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19 of 19 papers shown

#	Work	Indexed citations
1	The S66x8 benchmark for noncovalent interactions revisited: explicitly correlated ab initio methods and density functional theory 2016 ·Physical Chemistry Chemical Physics ·Brina Brauer, Manoj K. Kesharwani, Sebastian Kozuch, Jan M. L. Martin	190
2	Frequency and Zero-Point Vibrational Energy Scale Factors for Double-Hybrid Density Functionals (and Other Selected Methods): Can Anharmonic Force Fields Be Avoided? breakdown → 2014 ·The Journal of Physical Chemistry A ·Manoj K. Kesharwani, Brina Brauer, Jan M. L. Martin	510
3	Some Observations on Counterpoise Corrections for Explicitly Correlated Calculations on Noncovalent Interactions 2014 ·Journal of Chemical Theory and Computation ·Brina Brauer, Manoj K. Kesharwani, Jan M. L. Martin	110
4	When a proton attacks cellobiose in the gas phase: ab initio molecular dynamics simulations 2013 ·Physical Chemistry Chemical Physics ·(unknown), Brina Brauer, R. Benny Gerber	4
5	Revealing the Hot Bands in the Regions of the N–H and C–H Stretch Fundamentals of Pyrrole 2012 ·The Journal of Physical Chemistry A ·(unknown), Alexander Portnov, (unknown), Salman Rosenwaks, Brina Brauer, Ilana Bar	4
6	Isotopic Hydration of Cellobiose: Vibrational Spectroscopy and Dynamical Simulations 2011 ·The Journal of Physical Chemistry A ·(unknown), Emilio J. Cocinero, (unknown), Brina Brauer, Benjamin G. Davis, R. Benny Gerber, John P. Simons	25
7	Vibrational Spectra of α-Glucose, β-Glucose, and Sucrose: Anharmonic Calculations and Experiment 2011 ·The Journal of Physical Chemistry A ·Brina Brauer, (unknown), V. Buch, Ilana Bar, John P. Simons, R. B. Gerber	60
8	Raman and infrared spectra of cellobiose in the solid state: What can be learned from single-molecule calculations? 2011 ·Chemical Physics Letters ·Hong‐Bin Xie, (unknown), Brina Brauer, R. Benny Gerber, Ilana Bar	12
9	Sugar–salt and sugar–salt–water complexes: structure and dynamics of glucose–KNO3–(H2O)n 2010 ·Physical Chemistry Chemical Physics ·(unknown), Brina Brauer, R. Benny Gerber, V. Buch	13
10	Vibrational spectroscopy of triacetone triperoxide (TATP): Anharmonic fundamentals, overtones and combination bands 2008 ·Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ·Brina Brauer, Faina Dubnikova, Yehuda Zeiri, Ronnie Kosloff, R. Benny Gerber	26
11	Mid-IRspectra of different conformers of phenylalanine in the gas phase 2007 ·Physical Chemistry Chemical Physics ·Gert von Helden, Isabelle Compagnon, Martine N. Blom, Marcin Frankowski, Undine Erlekam, Jos Oomens, Brina Brauer, R. Benny Gerber, Gerard Meijer	47
12	The vibrational spectra of N-phenylpyrrole in the gas phase, in argon matrices and in single crystals 2007 ·Chemical Physics ·Danielle Schweke, Brina Brauer, R. Benny Gerber, Yehuda Haas	7
13	Acceleration of Correlation-corrected Vibrational Self-consistent Field Calculation Times for Large Polyatomic Molecules 2006 ·Theoretical Chemistry Accounts ·(unknown), Brina Brauer, R. Benny Gerber	34
14	Vibrational Spectroscopy of the G· · ·C Base Pair: Experiment, Harmonic and Anharmonic Calculations, and the Nature of the Anharmonic Couplings 2005 ·The Journal of Physical Chemistry A ·Brina Brauer, R. Benny Gerber, Martin Kabeláč, Pavel Hobza, Joost M. Bakker, (unknown), Mattanjah S. de Vries	85
15	Spectroscopically-tested, improved, semi-empirical potentials for biological molecules: Calculations for glycine, alanine and prolineElectronic supplementary information (ESI) available: Geometries (MP2 and PM3) of alanine, glycine and proline conformers I and II. See http://www.rsc.org/suppdata/cp/b3/b315326f/ 2004 ·Physical Chemistry Chemical Physics ·Brina Brauer, Galina M. Chaban, R. Benny Gerber	78
16	Vibrational spectroscopy and the development of new force fields for biological molecules 2003 ·Biopolymers ·R. Benny Gerber, Galina M. Chaban, Susan Gregurick, Brina Brauer	38
17	Calculation of anharmonic vibrational spectroscopy of small biological molecules 2002 ·R. B. Gerber, Brina Brauer, Susan Gregurick, Galina M. Chaban	31
18	Solvent dependence of pyranine fluorescence and UV-visible absorption spectra 1998 ·Journal of Physical Organic Chemistry ·(unknown), Brina Brauer, Ehud Pines	50
19	Sign Reversal of the Spontaneous Polarization in the C* Phase of a Side-Chain Polyacrylate and Its Monomer 1992 ·Molecular crystals and liquid crystals science technology. Section A, Molecular crystals and liquid crystals ·G. Scherowsky, Brina Brauer, (unknown), Uwe Müller, L. Komitov, S. T. Lagerwall, Kent Skarp, B. Stebler	21

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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