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Daniel Lambrecht
Daniel Lambrecht
Florida Gulf Coast University & University of Pittsburgh
Verified email at fgcu.edu - Homepage
Title
Cited by
Cited by
Year
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
30102015
Current status of the AMOEBA polarizable force field
JW Ponder, C Wu, P Ren, VS Pande, JD Chodera, MJ Schnieders, ...
The journal of physical chemistry B 114 (8), 2549-2564, 2010
14372010
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), 2021
6322021
Ligand–substrate dispersion facilitates the copper-catalyzed hydroamination of unactivated olefins
G Lu, RY Liu, Y Yang, C Fang, DS Lambrecht, SL Buchwald, P Liu
Journal of the American Chemical Society 139 (46), 16548-16555, 2017
1902017
Linear-scaling atomic orbital-based second-order Møller–Plesset perturbation theory by rigorous integral screening criteria
B Doser, DS Lambrecht, J Kussmann, C Ochsenfeld
The Journal of chemical physics 130 (6), 2009
1752009
Rigorous integral screening for electron correlation methods
DS Lambrecht, B Doser, C Ochsenfeld
The Journal of chemical physics 123 (18), 2005
1482005
Linear-scaling methods in quantum chemistry
C Ochsenfeld, J Kussmann, DS Lambrecht
Reviews in computational chemistry 23, 1, 2007
1392007
Multipole-based integral estimates for the rigorous description of distance dependence in two-electron integrals
DS Lambrecht, C Ochsenfeld
The Journal of chemical physics 123 (18), 2005
1072005
Tighter multipole-based integral estimates and parallel implementation of linear-scaling AO–MP2 theory
B Doser, DS Lambrecht, C Ochsenfeld
Physical Chemistry Chemical Physics 10 (23), 3335-3344, 2008
922008
Distance-dependent Schwarz-based integral estimates for two-electron integrals: Reliable tightness vs. rigorous upper bounds
SA Maurer, DS Lambrecht, D Flaig, C Ochsenfeld
The Journal of chemical physics 136 (14), 2012
912012
Efficient distance-including integral screening in linear-scaling Møller-Plesset perturbation theory
SA Maurer, DS Lambrecht, J Kussmann, C Ochsenfeld
The Journal of chemical physics 138 (1), 2013
882013
The performance of density functionals for sulfate–water clusters
N Mardirossian, DS Lambrecht, L McCaslin, SS Xantheas, ...
Journal of chemical theory and computation 9 (3), 1368-1380, 2013
862013
Charge-transfer and the hydrogen bond: Spectroscopic and structural implications from electronic structure calculations
E Ramos-Cordoba, DS Lambrecht, M Head-Gordon
Faraday discussions 150, 345-362, 2011
842011
Ab initio simulations reveal that reaction dynamics strongly affect product selectivity for the cracking of alkanes over H-MFI
PM Zimmerman, DC Tranca, J Gomes, DS Lambrecht, M Head-Gordon, ...
Journal of the American Chemical Society 134 (47), 19468-19476, 2012
812012
Ultrafast vibrational spectroscopy (2D-IR) of CO2 in ionic liquids: Carbon capture from carbon dioxide’s point of view
T Brinzer, EJ Berquist, Z Ren, S Dutta, CA Johnson, CS Krisher, ...
The Journal of chemical physics 142 (21), 2015
802015
Effect of support preparation and nanoparticle size on catalyst–support interactions between Pt and amorphous silica
CS Ewing, G Veser, JJ McCarthy, JK Johnson, DS Lambrecht
The Journal of Physical Chemistry C 119 (34), 19934-19940, 2015
582015
Piezoelectric effects of applied electric fields on hydrogen-bond interactions: first-principles electronic structure investigation of weak electrostatic interactions
KA Werling, GR Hutchison, DS Lambrecht
The journal of physical chemistry letters 4 (9), 1365-1370, 2013
532013
Exploring the Rich Energy Landscape of Sulfate–Water Clusters SO42– (H2O)n=3–7: An Electronic Structure Approach
DS Lambrecht, GNI Clark, T Head-Gordon, M Head-Gordon
The Journal of Physical Chemistry A 115 (41), 11438-11454, 2011
512011
A linear-scaling MP2 method for large molecules by rigorous integral-screening criteria
B Doser, J Zienau, L Clin, DS Lambrecht, C Ochsenfeld
Zeitschrift für Physikalische Chemie 224 (3-4), 397-412, 2010
492010
Higher order singular value decomposition in quantum chemistry
F Bell, DS Lambrecht, M Head-Gordon
Molecular Physics 108 (19-20), 2759-2773, 2010
422010
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