Monica C. Concha

7.7k total citations · 3 hit papers
60 papers, 6.7k citations indexed

About

Monica C. Concha is a scholar working on Atomic and Molecular Physics, and Optics, Physical and Theoretical Chemistry and Organic Chemistry. According to data from OpenAlex, Monica C. Concha has authored 60 papers receiving a total of 6.7k indexed citations (citations by other indexed papers that have themselves been cited), including 29 papers in Atomic and Molecular Physics, and Optics, 27 papers in Physical and Theoretical Chemistry and 22 papers in Organic Chemistry. Recurrent topics in Monica C. Concha's work include Advanced Chemical Physics Studies (28 papers), Crystallography and molecular interactions (19 papers) and Chemical Thermodynamics and Molecular Structure (13 papers). Monica C. Concha is often cited by papers focused on Advanced Chemical Physics Studies (28 papers), Crystallography and molecular interactions (19 papers) and Chemical Thermodynamics and Molecular Structure (13 papers). Monica C. Concha collaborates with scholars based in United States, Czechia and Chile. Monica C. Concha's co-authors include Peter Politzer, Jane S. Murray, Pat Lane, Yuguang Ma, Alfred D. French, Brian Condon, Sunghyun Nam, Kevin E. Riley, Alejandro Toro‐Labbé and Pavel Hobza and has published in prestigious journals such as The Journal of Chemical Physics, The Journal of Physical Chemistry B and The Journal of Physical Chemistry.

In The Last Decade

Monica C. Concha

60 papers receiving 6.6k 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.

An overview of halogen bonding

2006 1.3k citations Peter Politzer, Pat Lane et al. Journal of Molecular Modeling profile →
Segal crystallinity index revisited by the simulation of X-ray diffraction patterns of cotton cellulose Iβ and cellulose II

2015 536 citations Alfred D. French, Brian Condon et al. Carbohydrate Polymers profile →
An electrostatic interaction correction for improved crystal density prediction

2009 391 citations Peter Politzer, Jane S. Murray et al. profile →

Peers

Countries citing papers authored by Monica C. Concha

Since Specialization

Citations

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

Fields of papers citing papers by Monica C. Concha

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Monica C. Concha. 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 Monica C. Concha. The network helps show where Monica C. Concha may publish in the future.

Co-authorship network of co-authors of Monica C. Concha

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

All Works

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20 of 20 papers shown

#	Work	Indexed citations
1	Kinetic and structural analysis of fluorescent peptides on cotton cellulose nanocrystals as elastase sensors 2014 ·Carbohydrate Polymers ·J. Vincent Edwards, Nicolette T. Prevost, Alfred D. French, Monica C. Concha, Brian Condon	32
2	Nanocellulose-Based Biosensors: Design, Preparation, and Activity of Peptide-Linked Cotton Cellulose Nanocrystals Having Fluorimetric and Colorimetric Elastase Detection Sensitivity 2013 ·Engineering ·J. Vincent Edwards, Nicolette T. Prevost, Alfred D. French, Monica C. Concha, Anthony J. DeLucca, Qinglin Wu	55
3	Halogen bond tunability I: the effects of aromatic fluorine substitution on the strengths of halogen-bonding interactions involving chlorine, bromine, and iodine 2011 ·Journal of Molecular Modeling ·Kevin E. Riley, Jane S. Murray, Jindřich Fanfrlík, Jan Řezáč, Ricardo J. Solá, Monica C. Concha, (unknown), Peter Politzer	365
4	Computational Investigation of Amine Complexes of 2,4,6-Trinitrotoluene 2009 ·Central European Journal of Energetic Materials ·Peter Politzer, Jane S. Murray, (unknown), Monica C. Concha, Pat Lane	10
5	A possible crystal volume factor in the impact sensitivities of some energetic compounds 2009 ·Journal of Molecular Modeling ·Miroslav Pospı́šil, Pavel Vávra, Monica C. Concha, Jane S. Murray, Peter Politzer	263
6	σ-hole bonding between like atoms; a fallacy of atomic charges 2008 ·Journal of Molecular Modeling ·Peter Politzer, Jane S. Murray, Monica C. Concha	355
7	Blue shifts vs red shifts in σ-hole bonding 2008 ·Journal of Molecular Modeling ·Jane S. Murray, Monica C. Concha, Pat Lane, Pavel Hobza, Peter Politzer	226
8	Effects of Electric Fields Upon Energetic Molecules: Nitromethane and Dimethylnitramine 2007 ·Central European Journal of Energetic Materials ·Peter Politzer, Jane S. Murray, Monica C. Concha, Pat Lane	24
9	Halogen bonding and the design of new materials: organic bromides, chlorides and perhaps even fluorides as donors 2007 ·Journal of Molecular Modeling ·Peter Politzer, Jane S. Murray, Monica C. Concha	329
10	Computational characterization of the hydroxylamino (NHOH) group 2007 ·Journal of Physical Organic Chemistry ·Peter Politzer, Jane S. Murray, Monica C. Concha	7
11	An overview of halogen bonding breakdown → 2006 ·Journal of Molecular Modeling ·Peter Politzer, Pat Lane, Monica C. Concha, Yuguang Ma, Jane S. Murray	1263
12	An unusual feature of end-substituted model carbon (6,0) nanotubes 2005 ·Journal of Molecular Modeling ·Peter Politzer, Jane S. Murray, Pat Lane, Monica C. Concha, (unknown), Zenaida Peralta-Inga	27
13	Comparative analysis of surface electrostatic potentials of carbon, boron/nitrogen and carbon/boron/nitrogen model nanotubes 2004 ·Journal of Molecular Modeling ·Peter Politzer, Pat Lane, Jane S. Murray, Monica C. Concha	55
14	Nitroacetylene: Computed Heats of Formation and Analysis of Reaction Mechanisms with Vinyl Ethers 2004 ·The Journal of Physical Chemistry A ·Peter Politzer, Pat Lane, Monica C. Concha	2
15	The complementary roles of molecular surface electrostatic potentials and average local ionization energies with respect to electrophilic processes 2002 ·International Journal of Quantum Chemistry ·Peter Politzer, Jane S. Murray, Monica C. Concha	168
16	Computational characterization of energetic materials 2001 ·Journal of Molecular Structure THEOCHEM ·Peter Politzer, Jane S. Murray, Jorge M. Seminario, Pat Lane, M. Edward Grice, Monica C. Concha	86
17	C−H and C−NO₂ Dissociation Energies in Some Azines and Nitroazines 1998 ·The Journal of Physical Chemistry A ·Peter Politzer, Jane S. Murray, Monica C. Concha	16
18	Nonlocal density functional calculation of gas phase heats of formation 1995 ·Journal of Computational Chemistry ·(unknown), M. Edward Grice, Monica C. Concha, Jane S. Murray, Peter Politzer	53
19	Density functional study of the structure and some decomposition reactions of the dinitramide anion N(NO2)2− 1993 ·Journal of Molecular Structure THEOCHEM ·Peter Politzer, Jorge M. Seminario, Monica C. Concha, Paul C. Redfern	27
20	Calculated structures and relative stabilities of furoxan, some 1,2‐dinitrosoethylenes and other isomers 1992 ·Journal of Computational Chemistry ·Jorge M. Seminario, Monica C. Concha, Peter Politzer	37

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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