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Energy-Composition Relations in Ni3(Al1−xXx) Phases
Energy-Composition Relations in Ni3(Al1−xXx) Phases
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Energy-Composition Relations in Ni3(Al1−xXx) Phases

Zarkevich, Nikolai A. ; Smith, Timothy M. ; Lawson, John W.

Crystals (Basel), 2023-06, Vol.13 (6), p.943 [Periódico revisado por pares]

Basel: MDPI AG

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Representation and Analysis of Signals. Part XXX. Robust Multi-Input Processors
Representation and Analysis of Signals. Part XXX. Robust Multi-Input Processors
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Representation and Analysis of Signals. Part XXX. Robust Multi-Input Processors

Sullivan,Francis J. M

1971

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A Computational Study of the Mechanism of Succinimide Formation in the Asn-His Sequence: Intramolecular Catalysis by the His Side Chain
A Computational Study of the Mechanism of Succinimide Formation in the Asn-His Sequence: Intramolecular Catalysis by the His Side Chain
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A Computational Study of the Mechanism of Succinimide Formation in the Asn-His Sequence: Intramolecular Catalysis by the His Side Chain

Takahashi, Ohgi ; Manabe, Noriyoshi ; Kirikoshi, Ryota

Molecules (Basel, Switzerland), 2016-03, Vol.21 (3), p.327-327 [Periódico revisado por pares]

Switzerland: MDPI

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4
Extrinsic Green Photoluminescence from the Edges of 2D Cesium Lead Halides
Extrinsic Green Photoluminescence from the Edges of 2D Cesium Lead Halides
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Extrinsic Green Photoluminescence from the Edges of 2D Cesium Lead Halides

Wang, Chong ; Wang, Yanan ; Su, Xinghua ; Hadjiev, Viktor G. ; Dai, Shenyu ; Qin, Zhaojun ; Calderon Benavides, Hector A. ; Ni, Yizhou ; Li, Qiang ; Jian, Jie ; Alam, Md. Kamrul ; Wang, Haiyan ; Robles Hernandez, Francisco C. ; Yao, Yan ; Chen, Shuo ; Yu, Qingkai ; Feng, Guoying ; Wang, Zhiming ; Bao, Jiming

Advanced materials (Weinheim), 2019-08, Vol.31 (33), p.e1902492-n/a [Periódico revisado por pares]

Germany: Wiley Subscription Services, Inc

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5
Effect of the Chirality of Residues and γ-Turns on the Electronic Excitation Spectra, Excited-State Reaction Paths and Conical Intersections of Capped Phenylalanine-Alanine Dipeptides
Effect of the Chirality of Residues and γ-Turns on the Electronic Excitation Spectra, Excited-State Reaction Paths and Conical Intersections of Capped Phenylalanine-Alanine Dipeptides
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Effect of the Chirality of Residues and γ-Turns on the Electronic Excitation Spectra, Excited-State Reaction Paths and Conical Intersections of Capped Phenylalanine-Alanine Dipeptides

Shemesh, Dorit ; Domcke, Wolfgang

Chemphyschem, 2011-07, Vol.12 (10), p.1833-1840 [Periódico revisado por pares]

Weinheim: WILEY-VCH Verlag

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6
Conformation dynamics of cyclic disulfides and selenosulfides in CXXC(U) (X = Gly, Ala) tetrapeptide redox motifs
Conformation dynamics of cyclic disulfides and selenosulfides in CXXC(U) (X = Gly, Ala) tetrapeptide redox motifs
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Conformation dynamics of cyclic disulfides and selenosulfides in CXXC(U) (X = Gly, Ala) tetrapeptide redox motifs

Bayse, Craig A. ; Pollard, Deanna B.

Journal of peptide science, 2019-06, Vol.25 (6), p.e3160-n/a [Periódico revisado por pares]

England: Wiley Subscription Services, Inc

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7
Single vacancy-defect endohedral metallofullerene-superhalogens: molecular topology and nonlinear optical responses of Na@C59[9-4]([8-5])-AlX4 (X = Cl, Br) systems
Single vacancy-defect endohedral metallofullerene-superhalogens: molecular topology and nonlinear optical responses of Na@C59[9-4]([8-5])-AlX4 (X = Cl, Br) systems
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Single vacancy-defect endohedral metallofullerene-superhalogens: molecular topology and nonlinear optical responses of Na@C59[9-4]([8-5])-AlX4 (X = Cl, Br) systems

Omri, Nabil ; Besbes, Néji ; Bu, Yuxiang

New journal of chemistry, 2023-11, Vol.47 (46), p.21332-21343 [Periódico revisado por pares]

Cambridge: Royal Society of Chemistry

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8
Investigation of excited-state intramolecular proton transfer coupled charge transfer reaction of paeonol
Investigation of excited-state intramolecular proton transfer coupled charge transfer reaction of paeonol
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Investigation of excited-state intramolecular proton transfer coupled charge transfer reaction of paeonol

Hu, Shanshan ; Liu, Kun ; Li, Yuanzuo ; Ding, Qianqian ; Peng, Wei ; Chen, Maodu

Canadian journal of chemistry, 2014-04, Vol.92 (4), p.274-278 [Periódico revisado por pares]

Ottawa: NRC Research Press

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9
Controlling the H to T′ structural phase transition via chalcogen substitution in MoTe2 monolayers
Controlling the H to T′ structural phase transition via chalcogen substitution in MoTe2 monolayers
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Controlling the H to T′ structural phase transition via chalcogen substitution in MoTe2 monolayers

Young, Joshua ; Reinecke, Thomas L

Physical chemistry chemical physics : PCCP, 2017, Vol.19 (47), p.31874-31882 [Periódico revisado por pares]

Cambridge: Royal Society of Chemistry

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10
Towards efficient density functional theory calculations without self-interaction: The Fermi-Löwdin orbital self-interaction correction
Towards efficient density functional theory calculations without self-interaction: The Fermi-Löwdin orbital self-interaction correction
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Towards efficient density functional theory calculations without self-interaction: The Fermi-Löwdin orbital self-interaction correction

Jackson, K. A. ; Peralta, J. E. ; Joshi, R. P. ; Withanage, K. P. ; Trepte, K. ; Sharkas, K. ; Johnson, A. I.

Journal of physics. Conference series, 2019-10, Vol.1290 (1), p.12002 [Periódico revisado por pares]

Bristol: IOP Publishing

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