Laura Gagliardi
Laura Gagliardi
Verified email at uchicago.edu - Homepage
Title
Cited by
Cited by
Year
Molcas 8: New capabilities for multiconfigurational quantum chemical calculations across the periodic table
F Aquilante, J Autschbach, RK Carlson, LF Chibotaru, MG Delcey, ...
Journal of computational chemistry 37 (5), 506-541, 2016
9452016
Cooperative insertion of CO2 in diamine-appended metal-organic frameworks
TM McDonald, JA Mason, X Kong, ED Bloch, D Gygi, A Dani, V Crocella, ...
Nature 519 (7543), 303-308, 2015
6882015
On the Mechanism of the cis−trans Isomerization in the Lowest Electronic States of Azobenzene:  S0, S1, and T1
A Cembran, F Bernardi, M Garavelli, L Gagliardi, G Orlandi
Journal of the American Chemical Society 126 (10), 3234-3243, 2004
4472004
The restricted active space followed by second-order perturbation theory method: Theory and application to the study of and systems
PĹ Malmqvist, K Pierloot, ARM Shahi, CJ Cramer, L Gagliardi
The Journal of chemical physics 128 (20), 204109, 2008
3732008
A Quantum Chemical Study of the Quintuple Bond between Two Chromium Centers in [PhCrCrPh]: trans‐Bent versus Linear Geometry
M Brynda, L Gagliardi, PO Widmark, PP Power, BO Roos
Angewandte Chemie International Edition 45 (23), 3804-3807, 2006
2962006
Quantum chemical calculations show that the uranium molecule U 2 has a quintuple bond
L Gagliardi, BO Roos
Nature 433 (7028), 848-851, 2005
2892005
Local properties of quantum chemical systems: The LoProp approach
L Gagliardi, R Lindh, G Karlström
The Journal of chemical physics 121 (10), 4494-4500, 2004
2882004
Reaching the maximum multiplicity of the covalent chemical bond
BO Roos, AC Borin, L Gagliardi
Angewandte Chemie International Edition 46 (9), 1469-1472, 2007
2772007
Oxidation of ethane to ethanol by N2O in a metal–organic framework with coordinatively unsaturated iron(II) sites
DJ Xiao, ED Bloch, JA Mason, WL Queen, MR Hudson, N Planas, ...
Nature Chemistry 6 (7), 590, 2014
2752014
The Ru− Hbpp water oxidation catalyst
F Bozoglian, S Romain, MZ Ertem, TK Todorova, C Sens, J Mola, ...
Journal of the American Chemical Society 131 (42), 15176-15187, 2009
2542009
Ab initio carbon capture in open-site metal–organic frameworks
AL Dzubak, LC Lin, J Kim, JA Swisher, R Poloni, SN Maximoff, B Smit, ...
Nature chemistry 4 (10), 810-816, 2012
2512012
Sintering-resistant single-site nickel catalyst supported by metal–organic framework
Z Li, NM Schweitzer, AB League, V Bernales, AW Peters, AB Getsoian, ...
Journal of the American Chemical Society 138 (6), 1977-1982, 2016
2072016
Multiconfiguration pair-density functional theory
G Li Manni, RK Carlson, S Luo, D Ma, J Olsen, DG Truhlar, L Gagliardi
Journal of chemical theory and computation 10 (9), 3669-3680, 2014
2062014
Are Zr 6-based MOFs water stable? Linker hydrolysis vs. capillary-force-driven channel collapse
JE Mondloch, MJ Katz, N Planas, D Semrouni, L Gagliardi, JT Hupp, ...
Chemical communications 50 (64), 8944-8946, 2014
2012014
The mechanism of carbon dioxide adsorption in an alkylamine-functionalized metal–organic framework
N Planas, AL Dzubak, R Poloni, LC Lin, A McManus, TM McDonald, ...
Journal of the American Chemical Society 135 (20), 7402-7405, 2013
1872013
The coordination of uranyl in water: a combined quantum chemical and molecular simulation study
D Hagberg, G Karlström, BO Roos, L Gagliardi
Journal of the American Chemical Society 127 (41), 14250-14256, 2005
1872005
Defining the Proton Topology of the Zr6-Based Metal–Organic Framework NU-1000
N Planas, JE Mondloch, S Tussupbayev, J Borycz, L Gagliardi, JT Hupp, ...
The journal of physical chemistry letters 5 (21), 3716-3723, 2014
1832014
Theoretical Models on the Cu2O2 Torture Track:  Mechanistic Implications for Oxytyrosinase and Small-Molecule Analogues
CJ Cramer, M Włoch, P Piecuch, C Puzzarini, L Gagliardi
The journal of physical chemistry A 110 (5), 1991-2004, 2006
1792006
Atomic Cholesky decompositions: A route to unbiased auxiliary basis sets for density fitting approximation with tunable accuracy and efficiency
F Aquilante, L Gagliardi, TB Pedersen, R Lindh
The Journal of chemical physics 130 (15), 154107, 2009
1712009
Metal–organic framework nodes as nearly ideal supports for molecular catalysts: NU-1000-and UiO-66-supported iridium complexes
D Yang, SO Odoh, TC Wang, OK Farha, JT Hupp, CJ Cramer, L Gagliardi, ...
Journal of the American Chemical Society 137 (23), 7391-7396, 2015
1692015
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