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1
Performance of conventional and dispersion-corrected density-functional theory methods for hydrogen bonding interaction energies
Performance of conventional and dispersion-corrected density-functional theory methods for hydrogen bonding interaction energies
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Performance of conventional and dispersion-corrected density-functional theory methods for hydrogen bonding interaction energies

DILABIO, Gino A ; JOHNSON, Erin R ; OTERO-DE-LA-ROZA, Alberto

Physical chemistry chemical physics : PCCP, 2013-08, Vol.15 (31), p.12821-12828 [Periódico revisado por pares]

Cambridge: Royal Society of Chemistry

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2
How accurate are static polarizability predictions from density functional theory? An assessment over 132 species at equilibrium geometry
How accurate are static polarizability predictions from density functional theory? An assessment over 132 species at equilibrium geometry
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How accurate are static polarizability predictions from density functional theory? An assessment over 132 species at equilibrium geometry

Hait, Diptarka ; Head-Gordon, Martin

Physical chemistry chemical physics : PCCP, 2018, Vol.20 (30), p.19800-19810 [Periódico revisado por pares]

England: Royal Society of Chemistry

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3
Attosecond transient absorption spooktroscopy: a ghost imaging approach to ultrafast absorption spectroscopy
Attosecond transient absorption spooktroscopy: a ghost imaging approach to ultrafast absorption spectroscopy
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Attosecond transient absorption spooktroscopy: a ghost imaging approach to ultrafast absorption spectroscopy

Driver, Taran ; Li, Siqi ; Champenois, Elio G ; Duris, Joseph ; Ratner, Daniel ; Lane, Thomas J ; Rosenberger, Philipp ; Al-Haddad, Andre ; Averbukh, Vitali ; Barnard, Toby ; Berrah, Nora ; Bostedt, Christoph ; Bucksbaum, Philip H ; Coffee, Ryan ; DiMauro, Louis F ; Fang, Li ; Garratt, Douglas ; Gatton, Averell ; Guo, Zhaoheng ; Hartmann, Gregor ; Haxton, Daniel ; Helml, Wolfram ; Huang, Zhirong ; LaForge, Aaron ; Kamalov, Andrei ; Kling, Matthias F ; Knurr, Jonas ; Lin, Ming-Fu ; Lutman, Alberto A ; MacArthur, James P ; Marangos, Jon P ; Nantel, Megan ; Natan, Adi ; Obaid, Razib ; O'Neal, Jordan T ; Shivaram, Niranjan H ; Schori, Aviad ; Walter, Peter ; Li Wang, Anna ; Wolf, Thomas J. A ; Marinelli, Agostino ; Cryan, James P

Physical chemistry chemical physics : PCCP, 2020, Vol.22 (5), p.274-2712 [Periódico revisado por pares]

England: Royal Society of Chemistry

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4
Large-scale comparison of 3d and 4d transition metal complexes illuminates the reduced effect of exchange on second-row spin-state energetics
Large-scale comparison of 3d and 4d transition metal complexes illuminates the reduced effect of exchange on second-row spin-state energetics
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Large-scale comparison of 3d and 4d transition metal complexes illuminates the reduced effect of exchange on second-row spin-state energetics

Nandy, Aditya ; Chu, Daniel B. K ; Harper, Daniel R ; Duan, Chenru ; Arunachalam, Naveen ; Cytter, Yael ; Kulik, Heather J

Physical chemistry chemical physics : PCCP, 2020-09, Vol.22 (34), p.19326-19341 [Periódico revisado por pares]

Cambridge: Royal Society of Chemistry

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5
Structural modification of nanocrystalline ceria by ion beams
Structural modification of nanocrystalline ceria by ion beams
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Structural modification of nanocrystalline ceria by ion beams

YANWEN ZHANG ; EDMONDSON, Philip D ; VARGA, Tamas ; MOLT, Sandra ; NAMAVAR, Fereydoon ; LAN, Chune ; WEBER, William J

Physical chemistry chemical physics : PCCP, 2011-01, Vol.13 (25), p.11946-11950 [Periódico revisado por pares]

Cambridge: Royal Society of Chemistry

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6
Indication of a twist-grain-boundary-twist-bend phase of flexible core bent-shape chiral dimers
Indication of a twist-grain-boundary-twist-bend phase of flexible core bent-shape chiral dimers
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Indication of a twist-grain-boundary-twist-bend phase of flexible core bent-shape chiral dimers

Murachver, Matthew T ; Nemati, Ahlam ; Salamończyk, Mirosław ; Bullock, Carson ; Sabata, Zachary ; Rahmani, Haumed ; Vorobiova, Tetiana ; Izadnegahdar, Alain ; Salili, Seyyed Muhammad ; Norman, Victoria ; Zhu, Chenhui ; Hegmann, Torsten ; Sprunt, Samuel N ; Gleeson, James T ; Jakli, Antal I

Soft matter, 2019, Vol.15 (16), p.3283-3290 [Periódico revisado por pares]

England: Royal Society of Chemistry

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7
Graphene modified LiFePO4 cathode materials for high power lithium ion batteries
Graphene modified LiFePO4 cathode materials for high power lithium ion batteries
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Graphene modified LiFePO4 cathode materials for high power lithium ion batteries

Zhou, Xufeng ; Wang, Feng ; Zhu, Yimei ; Liu, Zhaoping

Journal of materials chemistry, 2011-01, Vol.21 (10), p.3353-3358 [Periódico revisado por pares]

United States

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8
Isotope-resolved atomic beam laser spectroscopy of natural uranium
Isotope-resolved atomic beam laser spectroscopy of natural uranium
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Isotope-resolved atomic beam laser spectroscopy of natural uranium

Lebedev, Vyacheslav ; Bartlett, Joshua H ; Castro, Alonso

Journal of analytical atomic spectrometry, 2018-11, Vol.33 (11), p.1862-1866 [Periódico revisado por pares]

London: Royal Society of Chemistry

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9
Understanding specific ion effects and the Hofmeister series
Understanding specific ion effects and the Hofmeister series
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Understanding specific ion effects and the Hofmeister series

Gregory, Kasimir P ; Elliott, Gareth R ; Robertson, Hayden ; Kumar, Anand ; Wanless, Erica J ; Webber, Grant B ; Craig, Vincent S. J ; Andersson, Gunther G ; Page, Alister J

Physical chemistry chemical physics : PCCP, 2022-06, Vol.24 (21), p.12682-12718 [Periódico revisado por pares]

England: Royal Society of Chemistry

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10
Comparing molecules and solids across structural and alchemical space
Comparing molecules and solids across structural and alchemical space
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Comparing molecules and solids across structural and alchemical space

De, Sandip ; Bartók, Albert P ; Csányi, Gábor ; Ceriotti, Michele

Physical chemistry chemical physics : PCCP, 2016, Vol.18 (20), p.13754-13769 [Periódico revisado por pares]

England

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