Most cited papers from Emerson (United States)

Emerson (United States)

What are the most cited papers from Emerson (United States)?

The most cited paper from Emerson (United States) is "ONIOM: A Multilayered Integrated MO + MM Method for Geometry Optimizations and Single Point Energy Predictions. A Test for Diels−Alder Reactions and Pt(P(t-Bu)3)2 + H2 Oxidative Addition" (Mats Svensson, Stéphane Humbel, Robert D. J. Froese et al., 1996), with 1,973 citations. Next come "IMOMM: A new integrated ab initio + molecular mechanics geometry optimization scheme of equilibrium structures and transition states" (1,721) and "Permutationally invariant potential energy surfaces in high dimensionality" (992).

Published TypeFieldAccessCitations

Showing 50 of 59 papers. Every paper with more than 187 citations is listed.

Most cited papers, sortable by citations and release date
#	Paper
1	ONIOM: A Multilayered Integrated MO + MM Method for Geometry Optimizations and Single Point Energy Predictions. A Test for Diels−Alder Reactions and Pt(P(t-Bu)3)2 + H2 Oxidative Addition Mats Svensson, Stéphane Humbel, Robert D. J. Froese et al. · The Journal of Physical Chemistry	1996	1,973
2	IMOMM: A new integrated ab initio + molecular mechanics geometry optimization scheme of equilibrium structures and transition states Feliu Maseras, Keiji Morokuma · Journal of Computational Chemistry	Sep 1995	1,721
3	Permutationally invariant potential energy surfaces in high dimensionality Bastiaan J. Braams, Joel M. Bowman · International Reviews in Physical Chemistry	Oct 2009	992
4	Polyoxometalate water oxidation catalysts and the production of green fuel Hongjin Lv, Yurii V. Geletii, Chongchao Zhao et al. · Chemical Society Reviews Review	2012	773
5	The IMOMO method: Integration of different levels of molecular orbital approximations for geometry optimization of large systems: Test for n -butane conformation and S N 2 reaction: RCl+Cl− Stéphane Humbel, Stefan Sieber, Keiji Morokuma · The Journal of Chemical Physics	Aug 1996	673
6	Systematic exploration of the mechanism of chemical reactions: the global reaction route mapping (GRRM) strategy using the ADDF and AFIR methods Satoshi Maeda, Koichi Ohno, Keiji Morokuma · Physical Chemistry Chemical Physics	2013	643
7	C–H activation Torben Rogge, Nikolaos Kaplaneris, Naoto Chatani et al. · Nature Reviews Methods Primers ReviewOpen access	17 Jun 2021	638
8	The Roaming Atom: Straying from the Reaction Path in Formaldehyde Decomposition Dave Townsend, Sridhar A. Lahankar, S. K. Lee et al. · Science	22 Oct 2004	629
9	Geometry optimization with QM/MM, ONIOM, and other combined methods. I. Microiterations and constraints Thom Vreven, Keiji Morokuma, Ödön Farkas et al. · Journal of Computational Chemistry	20 Mar 2003	617
10	Quantitative measurement of deformation-induced martensite in 304 stainless steel by X-ray diffraction Amar K. De, David C. Murdock, Martin C. Mataya et al. · Scripta Materialia	13 Apr 2004	607
11	Cause and analysis of stator and rotor failures in three-phase squirrel-cage induction motors A.H. Bonnett, G.C. Soukup · IEEE Transactions on Industry Applications	1992	596
12	Vibrational self-consistent field method for many-mode systems: A new approach and application to the vibrations of CO adsorbed on Cu(100) Stuart D. Carter, Susan J. Culik, Joel M. Bowman · The Journal of Chemical Physics	22 Dec 1997	572
13	On the application of the IMOMO (integrated molecular orbital + molecular orbital) method Thom Vreven, Keiji Morokuma · Journal of Computational Chemistry	2000	560
14	Mapping quantitative trait loci for yield, yield components and morphological traits in an advanced backcross population between Oryza rufipogon and the Oryza sativa cultivar Jefferson Michael J.S. Thomson, Thomas H. Tai, Anna M. McClung et al. · Theoretical and Applied Genetics	8 May 2003	560
15	Cause and analysis of stator and rotor failures in 3-phase squirrel cage induction motors A.K. Bonnett, G.C. Soukup Conference paper	9 Dec 2002	492
16	Variational quantum approaches for computing vibrational energies of polyatomic molecules Joel M. Bowman, Tucker Carrington, Hans‐Dieter Meyer · Molecular Physics	20 Aug 2008	491
17	MULTIMODE: A code to calculate rovibrational energies of polyatomic molecules Joel M. Bowman, Stuart D. Carter, Xinchuan Huang · International Reviews in Physical Chemistry	Jul 2003	483
18	Modification of the g a u s s i a n − 2 theoretical model: The use of coupled-cluster energies, density-functional geometries, and frequencies Alexander Moiseevich Mebel, Keiji Morokuma, M. C. Lin · The Journal of Chemical Physics	Nov 1995	467
19	Extensions and tests of "multimode": a code to obtain accurate vibration/rotation energies of many-mode molecules Stuart D. Carter, Joel M. Bowman, Nicholas Charles Handy · Theoretical Chemistry Accounts	30 Nov 1998	430
20	A Class of Broadband Three-Port TEM-Mode Hybrids S.B. Cohn · IEEE Transactions on Microwave Theory and Techniques	Feb 1968	424
21	Electromagnetic wave absorbers and anechoic chambers through the years W. Emerson · IRE Transactions on Antennas and Propagation	Jul 1973	385
22	Genome-wide prediction models that incorporate de novo GWAS are a powerful new tool for tropical rice improvement J E Spindel, Hamida Akhtar Begum, Devrim Akdemir et al. · Heredity Open access	10 Feb 2016	381
23	An impedance-matching technique for increasing the bandwidth of microstrip antennas Hugo Pues, A.R. Van de Capelle · IEEE Transactions on Antennas and Propagation	1989	371
24	Efficient Light-Driven Carbon-Free Cobalt-Based Molecular Catalyst for Water Oxidation Zhuangqun Huang, Zhen Luo, Yurii V. Geletii et al. · Journal of the American Chemical Society	26 Jan 2011	358
25	Homogeneous Light-Driven Water Oxidation Catalyzed by a Tetraruthenium Complex with All Inorganic Ligands Yurii V. Geletii, Zhuangqun Huang, Yu Hou et al. · Journal of the American Chemical Society	12 May 2009	351
26	Crossover from hydrogen to chemical bonding Bogdan Dereka, Qi Yu, Nicholas H. C. Lewis et al. · Science	7 Jan 2021	319
27	A fused mitochondrial gene associated with cytoplasmic male sterility is developmentally regulated Ellora G. Young, Maureen R. Hanson · Cell	Jul 1987	318
28	A Diruthenium Catalyst for Selective, Intramolecular Allylic C–H Amination: Reaction Development and Mechanistic Insight Gained through Experiment and Theory Mark Edwin Harvey, Djamaladdin G. Musaev, Justin Du Bois · Journal of the American Chemical Society	7 Oct 2011	314
29	Multiple coupled circuit modeling of induction machines Xin Luo, Yuefeng Liao, Hamid A. Toliyat et al. Conference paper	30 Dec 2002	298
30	Ab initio potential energy and dipole moment surfaces for H5O2+ Xinchuan Huang, Bastiaan J. Braams, Joel M. Bowman · The Journal of Chemical Physics	7 Jan 2005	295
31	High-dimensional ab initio potential energy surfaces for reaction dynamics calculations Joel M. Bowman, Gábor Czakó, Bina Fu · Physical Chemistry Chemical Physics	2011	292
32	Energetics using the single point IMOMO (integrated molecular orbital+molecular orbital) calculations: Choices of computational levels and model system Mats Svensson, Stéphane Humbel, Keiji Morokuma · The Journal of Chemical Physics	Sep 1996	290
33	Flexible, ab initio potential, and dipole moment surfaces for water. I. Tests and applications for clusters up to the 22-mer Yimin Wang, Xinchuan Huang, Benjamin C. Shepler et al. · The Journal of Chemical Physics	3 Mar 2011	276
34	Nonrandom distribution and frequencies of genomic and EST-derived microsatellite markers in rice, wheat, and barley Mauricio La Rota, Ramesh V. Kantety, Ju‐Kyung Yu et al. · BMC Genomics Open access	18 Feb 2005	276
35	Permutationally Invariant Potential Energy Surfaces Chen Qu, Qi Yu, Joel M. Bowman · Annual Review of Physical Chemistry Review	5 Feb 2018	273
36	A Noble-Metal-Free, Tetra-nickel Polyoxotungstate Catalyst for Efficient Photocatalytic Hydrogen Evolution Hongjin Lv, Weiwei Guo, Kaifeng Wu et al. · Journal of the American Chemical Society	22 Sep 2014	269
37	A flexible active and reactive power control strategy for a variable speed constant frequency generating system Yifan Tang, Longya Xu · IEEE Transactions on Power Electronics	Jul 1995	268
38	Communication: An adaptive configuration interaction approach for strongly correlated electrons with tunable accuracy Jeffrey B. Schriber, Francesco A. Evangelista · The Journal of Chemical Physics Open access	28 Apr 2016	254
39	The vibrational predissociation spectra of the H5O2+∙RGn(RG=Ar,Ne) clusters: Correlation of the solvent perturbations in the free OH and shared proton transitions of the Zundel ion Nathan I. Hammer, Eric G. Diken, Joseph Robert Roscioli et al. · The Journal of Chemical Physics	22 Jun 2005	252
40	The fourth age of quantum chemistry: molecules in motion Attila Géza Császár, Csaba Fábri, Tamás Szidarovszky et al. · Physical Chemistry Chemical Physics	14 Oct 2011	249
41	The C60Formation Puzzle “Solved”: QM/MD Simulations Reveal the Shrinking Hot Giant Road of the Dynamic Fullerene Self-Assembly Mechanism Stephan Irle, Guishan Zheng, Zhi Wang et al. · The Journal of Physical Chemistry B	17 Jun 2006	249
42	Parameter Calibration of Transition-Metal Elements for the Spin-Polarized Self-Consistent-Charge Density-Functional Tight-Binding (DFTB) Method: Sc, Ti, Fe, Co, and Ni Guishan Zheng, Henryk A. Witek, Petia Bobadova‐Parvanova et al. · Journal of Chemical Theory and Computation Open access	5 Jun 2007	248
43	Finding Reaction Pathways of Type A + B → X: Toward Systematic Prediction of Reaction Mechanisms Satoshi Maeda, Keiji Morokuma · Journal of Chemical Theory and Computation	24 Jun 2011	243
44	Differentiating Homogeneous and Heterogeneous Water Oxidation Catalysis: Confirmation that [Co 4 (H 2 O) 2 (α-PW 9 O 34 ) 2 ] 10– Is a Molecular Water Oxidation Catalyst James W. Vickers, Hongjin Lv, Jordan M. Sumliner et al. · Journal of the American Chemical Society	26 Aug 2013	223
45	Importance of delta opioid receptors in maintaining high alcohol drinking Janice C. Froehlich, M. Zweifel, J. Harts et al. · Psychopharmacology	Apr 1991	220
46	Quasiclassical trajectory calculations of correlated product distributions for the F+CHD3(v1=,1) reactions using an ab initio potential energy surface Gábor Czakó, Joel M. Bowman · The Journal of Chemical Physics	23 Dec 2009	210
47	Analysis of the impact of pulse-width modulated inverter voltage waveforms on AC induction motors A.H. Bonnett Conference paper	17 Dec 2002	207
48	Evidentiality, Experiencers, and the Syntax of sentience in Japanese Carol L. Tenny · Journal of East Asian Linguistics	Jul 2006	207
49	The ONIOM-PCM method: Combining the hybrid molecular orbital method and the polarizable continuum model for solvation. Application to the geometry and properties of a merocyanine in solution Thom Vreven, Benedetta Mennucci, Clarissa O. da Silva et al. · The Journal of Chemical Physics	Jul 2001	207
50	Roaming Radicals Joel M. Bowman, Benjamin C. Shepler · Annual Review of Physical Chemistry Review	2 Mar 2011	204

Citations are OpenAlex's own counts, from its 2026-09-23 snapshot, so the ranking can differ from Google Scholar or Web of Science. A paper is listed for an institution when any of its authors gave it as an affiliation; retracted papers and papers whose citation count cannot be traced to citing works are left out, and a preprint and the article it became are shown once. Release dates are OpenAlex's: where a source gave only a month or a year, that is what is shown. How the lists are chosen.