Micah L. Abrams

2.0k total citations · 1 hit paper
17 papers, 1.6k citations indexed

About

Micah L. Abrams is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Materials Chemistry. According to data from OpenAlex, Micah L. Abrams has authored 17 papers receiving a total of 1.6k indexed citations (citations by other indexed papers that have themselves been cited), including 15 papers in Atomic and Molecular Physics, and Optics, 9 papers in Spectroscopy and 3 papers in Materials Chemistry. Recurrent topics in Micah L. Abrams's work include Spectroscopy and Quantum Chemical Studies (11 papers), Advanced Chemical Physics Studies (11 papers) and Molecular spectroscopy and chirality (7 papers). Micah L. Abrams is often cited by papers focused on Spectroscopy and Quantum Chemical Studies (11 papers), Advanced Chemical Physics Studies (11 papers) and Molecular spectroscopy and chirality (7 papers). Micah L. Abrams collaborates with scholars based in United States, New Zealand and Germany. Micah L. Abrams's co-authors include C. David Sherrill, T. Daniel Crawford, Mary C. Tam, Rollin A. King, Edward F. Valeev, Lori A. Burns, Curtis L. Janssen, Francesco A. Evangelista, Nicholas J. Russ and Andrew C. Simmonett and has published in prestigious journals such as The Journal of Chemical Physics, Chemical Physics Letters and Inorganic Chemistry.

In The Last Decade

Micah L. Abrams

17 papers receiving 1.6k citations

Hit Papers

Psi4: an open‐source ab initio electronic structure program 2011 2026 2016 2021 2011 250 500 750

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Micah L. Abrams United States 15 951 574 374 365 326 17 1.6k
Brina Brauer Israel 14 706 0.7× 423 0.7× 351 0.9× 279 0.8× 320 1.0× 19 1.3k
Justin T. Fermann United States 14 981 1.0× 410 0.7× 459 1.2× 394 1.1× 290 0.9× 21 1.7k
Hannah R. Leverentz United States 18 943 1.0× 445 0.8× 367 1.0× 300 0.8× 305 0.9× 24 1.6k
Nicholas J. Russ United States 7 741 0.8× 402 0.7× 332 0.9× 327 0.9× 202 0.6× 8 1.2k
Edward T. Seidl United States 15 1.0k 1.1× 482 0.8× 402 1.1× 462 1.3× 428 1.3× 21 1.8k
Justin M. Turney United States 15 944 1.0× 437 0.8× 522 1.4× 450 1.2× 336 1.0× 69 1.8k
Benjamin Mintz United States 10 686 0.7× 263 0.5× 394 1.1× 335 0.9× 285 0.9× 15 1.2k
Rollin A. King United States 19 1.3k 1.4× 500 0.9× 513 1.4× 508 1.4× 394 1.2× 40 2.1k
Péter R. Nagy Hungary 21 1.1k 1.2× 394 0.7× 493 1.3× 268 0.7× 423 1.3× 53 1.8k
José M. Garcı́a de la Vega Spain 24 721 0.8× 337 0.6× 628 1.7× 389 1.1× 469 1.4× 154 1.9k

Countries citing papers authored by Micah L. Abrams

Since Specialization
Citations

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

Fields of papers citing papers by Micah L. Abrams

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Micah L. Abrams. 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 Micah L. Abrams. The network helps show where Micah L. Abrams may publish in the future.

Co-authorship network of co-authors of Micah L. Abrams

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

All Works

17 of 17 papers shown
1.
Abrams, Micah L., et al.. (2012). State-Specific Reactions of Cu+(1S, 3D) with CH3X and CF3X (X = Cl, Br, I): Exploring the Influence of Dipole Orientation on Association and C–X Bond Activation. The Journal of Physical Chemistry A. 116(16). 3979–3988. 5 indexed citations
2.
Desrochers, Patrick J., Christopher Sutton, Micah L. Abrams, et al.. (2012). Electronic Structure of Nickel(II) and Zinc(II) Borohydrides from Spectroscopic Measurements and Computational Modeling. Inorganic Chemistry. 51(5). 2793–2805. 25 indexed citations
3.
Turney, Justin M., Andrew C. Simmonett, Edward G. Hohenstein, et al.. (2011). Psi4: an open‐source ab initio electronic structure program. Wiley Interdisciplinary Reviews Computational Molecular Science. 2(4). 556–565. 887 indexed citations breakdown →
4.
Wiberg, Kenneth B., Yigui Wang, Patrick H. Vaccaro, et al.. (2008). Optical Rotatory Dispersion of 2,3-Hexadiene and 2,3-Pentadiene. The Journal of Physical Chemistry A. 112(11). 2415–2422. 34 indexed citations
5.
Crawford, T. Daniel, Mary C. Tam, & Micah L. Abrams. (2007). The problematic case of ( S )-methylthiirane: electronic circular dichroism spectra and optical rotatory dispersion. Molecular Physics. 105(19-22). 2607–2617. 30 indexed citations
6.
Tam, Mary C., Micah L. Abrams, & T. Daniel Crawford. (2007). Chiroptical Properties of (R)-3-Chloro-1-butene and (R)-2-Chlorobutane. The Journal of Physical Chemistry A. 111(44). 11232–11241. 19 indexed citations
7.
Crawford, T. Daniel, Mary C. Tam, & Micah L. Abrams. (2007). The Current State of Ab Initio Calculations of Optical Rotation and Electronic Circular Dichroism Spectra. The Journal of Physical Chemistry A. 111(48). 12057–12068. 249 indexed citations
8.
Abrams, Micah L., et al.. (2006). Ab Initio Optical Rotatory Dispersion and Electronic Circular Dichroism Spectra of (S)-2-Chloropropionitrile. The Journal of Physical Chemistry A. 110(24). 7649–7654. 33 indexed citations
9.
Crawford, T. Daniel, Micah L. Abrams, Rollin A. King, et al.. (2006). The lowest A′2 excited state of the water-hydroxyl complex. The Journal of Chemical Physics. 125(20). 204302–204302. 30 indexed citations
10.
Abrams, Micah L. & C. David Sherrill. (2005). Important configurations in configuration interaction and coupled-cluster wave functions. Chemical Physics Letters. 412(1-3). 121–124. 27 indexed citations
11.
Abrams, Micah L. & C. David Sherrill. (2005). General-order single- and multi-reference configuration interaction and coupled-cluster theory: Symmetric dissociation of water. Chemical Physics Letters. 404(4-6). 284–288. 18 indexed citations
12.
Abrams, Micah L. & C. David Sherrill. (2005). On the orbital dependence of compact, weight-selected configuration interaction and coupled-cluster wave functions. Molecular Physics. 103(24). 3315–3320. 5 indexed citations
13.
Abrams, Micah L. & C. David Sherrill. (2004). Full configuration interaction potential energy curves for the X 1Σg+, B 1Δg, and B′ 1Σg+ states of C2: A challenge for approximate methods. The Journal of Chemical Physics. 121(19). 9211–9219. 106 indexed citations
14.
Abrams, Micah L. & C. David Sherrill. (2004). Natural orbitals as substitutes for optimized orbitals in complete active space wavefunctions. Chemical Physics Letters. 395(4-6). 227–232. 65 indexed citations
15.
Abrams, Micah L. & C. David Sherrill. (2003). An Assessment of the Accuracy of Multireference Configuration Interaction (MRCI) and Complete-Active-Space Second-Order Perturbation Theory (CASPT2) for Breaking Bonds to Hydrogen. The Journal of Physical Chemistry A. 107(29). 5611–5616. 32 indexed citations
16.
Abrams, Micah L. & C. David Sherrill. (2003). A comparison of polarized double-zeta basis sets and natural orbitals for full configuration interaction benchmarks. The Journal of Chemical Physics. 118(4). 1604–1609. 41 indexed citations
17.
Abrams, Micah L., Edward F. Valeev, C. David Sherrill, & T. Daniel Crawford. (2002). The Equilibrium Geometry, Harmonic Vibrational Frequencies, and Estimated ab Initio Limit for the Barrier to Planarity of the Ethylene Radical Cation. The Journal of Physical Chemistry A. 106(11). 2671–2675. 16 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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