Laura Gagliardi
TitleCited byYear
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
5722016
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, 2015
4762015
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
3892004
The restricted active space followed by second-order perturbation theory method: Theory and application to the study of and systems
PÅ Malmqvist, K Pierloot, ARM Shahi, CJ Cramer, L Gagliardi
The Journal of chemical physics 128 (20), 204109, 2008
3072008
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
2762006
Quantum chemical calculations show that the uranium molecule U2 has a quintuple bond
L Gagliardi, BO Roos
Nature 433 (7028), 848, 2005
2582005
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
2442004
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
2392009
Reaching the maximum multiplicity of the covalent chemical bond
BO Roos, AC Borin, L Gagliardi
Angewandte Chemie International Edition 46 (9), 1469-1472, 2007
2322007
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, 2012
2092012
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
1912014
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
1762005
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
1562006
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
1512013
Hydration of UO22+ and PuO22+
S Spencer, L Gagliardi, NC Handy, AG Ioannou, CK Skylaris, A Willetts, ...
The Journal of Physical Chemistry A 103 (12), 1831-1837, 1999
1471999
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
1462014
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
1412009
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
1352016
Exploring the Actinide−Actinide Bond:  Theoretical Studies of the Chemical Bond in Ac2, Th2, Pa2, and U2
BO Roos, PÅ Malmqvist, L Gagliardi
Journal of the American Chemical Society 128 (51), 17000-17006, 2006
1332006
Multiconfigurational quantum chemical methods for molecular systems containing actinides
L Gagliardi, BO Roos
Chemical Society Reviews 36 (6), 893-903, 2007
1322007
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Articles 1–20