John M. Herbert

Hivatkozott rá

	Összes	2020 óta
Hivatkozások	17820	8705
h-index	64	42
i10-index	149	124

2000

1000

500

1500

2006200720082009201020112012201320142015201620172018201920202021202220232024202581 190 257 338 424 534 620 649 750 827 969 1011 1038 1277 1330 1726 1482 1797 1996 366

Nyilvános hozzáférés

Összes megtekintése

88 cikk

1 cikk

elérhető

nem érhető el

Finanszírozási megbízások alapján

Társszerzők

Ka Un LaoAssistant Professor of Chemistry, Virginia Commonwealth UniversityE-mail megerősítve itt: vcu.edu
Adrian W. LangeA-Alpha BioE-mail megerősítve itt: aalphabio.com
Kevin Carter-FenkAssistant Professor, University of PittsburghE-mail megerősítve itt: pitt.edu
Ryan M. RichardIowa State UniversityE-mail megerősítve itt: iastate.edu
Leif D JacobsonSchrodinger LLCE-mail megerősítve itt: schrodinger.com
Martin HEAD-GORDONKenneth S. Pitzer Distinguished Professor, University of California, BerkeleyE-mail megerősítve itt: cchem.berkeley.edu
Zhi-Qiang YouOhio Supercomputer CenterE-mail megerősítve itt: osc.edu
Mary Anne RohrdanzResearch Scientist, Rice UniversityE-mail megerősítve itt: rice.edu
Kuan-Yu LiuQ-Chem Inc.E-mail megerősítve itt: q-chem.com
Montgomery GrayGraduate Student, The Ohio State UniversityE-mail megerősítve itt: buckeyemail.osu.edu
Xing ZhangTheoretical and Computational Scientist, CaltechE-mail megerősítve itt: caltech.edu
Jie LiuUniversity of Science and Technology of ChinaE-mail megerősítve itt: ustc.edu.cn
Bhaskar RanaPostdoctoral Scholar, Stanford UniversityE-mail megerősítve itt: stanford.edu
Jan-Michael MewesMulliken Center for Theoretical Chemistry, Bonn University, GermanyE-mail megerősítve itt: thch.uni-bonn.de
Paige E. BowlingPostdoctoral Scholar, University of MichiganE-mail megerősítve itt: umich.edu
Saswata DasguptaPostdoctoral Researcher, University of California, San DiegoE-mail megerősítve itt: ucsd.edu
Dustin BroderickPhD Candidate, Ohio State UniversityE-mail megerősítve itt: osu.edu
Andreas DreuwInterdisciplinary Center for Scientific Computing, Ruprecht-Karls University, Heidelberg, GermanyE-mail megerősítve itt: uni-heidelberg.de
Ying ZhuOhio State UniversityE-mail megerősítve itt: osu.edu
Suranjan Kumar PaulPh.D. in ChemistryE-mail megerősítve itt: osu.edu

Követés

John M. Herbert

Professor of Chemistry & Biochemistry, Ohio State University

E-mail megerősítve itt: chemistry.ohio-state.edu - Kezdőlap

quantum chemistry physical chemistry software


Cím Rendezés hivatkozások szerint Rendezés év szerint Rendezés cím szerint	Hivatkozott rá Hivatkozott rá	Év
Advances in molecular quantum chemistry contained in the Q-Chem 4 program package Y Shao, Z Gan, E Epifanovsky, ATB Gilbert, M Wormit, J Kussmann, ... Molecular Physics 113 (2), 184-215, 2015	3230	2015
Advances in methods and algorithms in a modern quantum chemistry program package Y Shao, LF Molnar, Y Jung, J Kussmann, C Ochsenfeld, ST Brown, ... Physical Chemistry Chemical Physics 8 (27), 3172-3191, 2006	3079	2006
Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package E Epifanovsky, ATB Gilbert, X Feng, J Lee, Y Mao, N Mardirossian, ... The Journal of Chemical Physics 155 (8), 084801, 2021	917	2021
A long-range-corrected density functional that performs well for both ground-state properties and time-dependent density functional theory excitation energies, including charge … MA Rohrdanz, KM Martins, JM Herbert The Journal of Chemical Physics 130 (5), 054112, 2009	763	2009
Reduced-Density-Matrix Mechanics: With Application to Many-Electron Atoms and Molecules AJ Coleman, M Rosina, DA Mazziotti, RM Erdahl, BJ Braams, JK Percus, ... John Wiley & Sons, Inc., 2007	380	2007
Simultaneous benchmarking of ground- and excited-state properties with long-range-corrected density functional theory MA Rohrdanz, JM Herbert The Journal of Chemical Physics 129 (3), 034107, 2008	370	2008
A smooth, nonsingular, and faithful discretization scheme for polarizable continuum models: The switching/Gaussian approach AW Lange, JM Herbert The Journal of Chemical Physics 133 (24), 244111, 2010	237	2010
A generalized many-body expansion and a unified view of fragment-based methods in electronic structure theory RM Richard, JM Herbert The Journal of Chemical Physics 137 (6), 064113, 2012	236	2012
Both intra- and interstrand charge-transfer excited states in aqueous B-DNA are present at energies comparable to, or just above, the 1ππ* excitonic bright states AW Lange, JM Herbert Journal of the American Chemical Society 131 (11), 3913-3922, 2009	213	2009
Charge-transfer excited states in a π-stacked adenine dimer, as predicted using long-range-corrected time-dependent density functional theory AW Lange, MA Rohrdanz, JM Herbert The Journal of Physical Chemistry B 112 (20), 6304-6308, 2008	206	2008
The hydrated electron JM Herbert, MP Coons Annual Review of Physical Chemistry 68, 447-472, 2017	204	2017
Time-dependent density-functional description of the 1La state in polycyclic aromatic hydrocarbons: Charge-transfer character in disguise? RM Richard, JM Herbert Journal of Chemical Theory and Computation 7 (5), 1296-1306, 2011	199	2011
Calculation of electron detachment energies for water cluster anions: An appraisal of electronic structure methods, with application to (H2O)20- and (H2O)24- JM Herbert, M Head-Gordon The Journal of Physical Chemistry A 109 (23), 5217-5229, 2005	166	2005
Dielectric continuum methods for quantum chemistry JM Herbert Wiley Interdisciplinary Reviews: Computational Molecular Science 11 (4), e1519, 2021	152	2021
Fantasy versus reality in fragment-based quantum chemistry JM Herbert The Journal of Chemical Physics 151 (17), 170901, 2019	148	2019
Experimental Benchmark Data and Systematic Evaluation of Two a Posteriori, Polarizable-Continuum Corrections for Vertical Excitation Energies in Solution JM Mewes, ZQ You, M Wormit, T Kriesche, JM Herbert, A Dreuw The Journal of Physical Chemistry A 119 (21), 5446-5464, 2015	148	2015
Polarizable continuum reaction-field solvation models affording smooth potential energy surfaces AW Lange, JM Herbert The Journal of Physical Chemistry Letters 1 (2), 556-561, 2010	142	2010
Noncovalent interactions in extended systems described by the effective fragment potential method: Theory and application to nucleobase oligomers D Ghosh, D Kosenkov, V Vanovschi, CF Williams, JM Herbert, MS Gordon, ... The Journal of Physical Chemistry A 114 (48), 12739, 2010	139	2010
Aiming for benchmark accuracy with the many-body expansion RM Richard, KU Lao, JM Herbert Accounts of Chemical Research 47 (9), 2828-2836, 2014	125	2014
Reinterpreting π-stacking K Carter-Fenk, JM Herbert Physical Chemistry Chemical Physics 22 (43), 24870-24886, 2020	124	2020

A rendszer jelenleg nem tudja elvégezni a műveletet. Próbálkozzon újra később.

Cikkek 1–20

Hivatkozások évente

Ismétlődő hivatkozások

Összevont hivatkozások

Társszerzők hozzáadásaTársszerzők

Követés

Hivatkozott rá

Társszerzők