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Neutron Scattering Studies of Heterogeneous Catalysis

Xinbin Yu, Yongqiang Cheng, Yuanyuan Li, Felipe Polo-Garzon, Jue Liu, Eugene Mamontov, Meijun Li, David Lennon, Stewart F. Parker, Anibal J. Ramirez-Cuesta, Zili Wu

Chem Rev. 2023 Jul 12; 123(13): 8638–8700. Published online 2023 Jun 14. doi: 10.1021/acs.chemrev.3c00101

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Structural Analysis of Molecular Materials Using the Pair Distribution Function

Maxwell W. Terban, Simon J. L. Billinge

Chem Rev. 2022 Jan 12; 122(1): 1208–1272. Published online 2021 Nov 17. doi: 10.1021/acs.chemrev.1c00237

PMCID:: PMC8759070

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Scattering of e^± by C₂H₆ Molecule over a Wide Range of Energy: A Theoretical Investigation

N. M. B. Sathee, M. Mousumi Khatun, Anita Rani, M. Masum Billah, M. Nure Alam Abdullah, Mahmudul H. Khandker, Hiroshi Watabe, A. K. Fazlul Haque, M. Alfaz Uddin

Molecules. 2023 Feb; 28(3): 1255. Published online 2023 Jan 27. doi: 10.3390/molecules28031255

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Computation of X-ray and Neutron Scattering Patterns to Benchmark Atomistic Simulations against Experiments

Arnab Majumdar, Martin Müller, Sebastian Busch

Int J Mol Sci. 2024 Feb; 25(3): 1547. Published online 2024 Jan 26. doi: 10.3390/ijms25031547

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Reproducibility of protein x-ray diffuse scattering and potential utility for modeling atomic displacement parameters

Zhen Su, Medhanjali Dasgupta, Frédéric Poitevin, Irimpan I. Mathews, Henry van den Bedem, Michael E. Wall, Chun Hong Yoon, Mark A. Wilson

Struct Dyn. 2021 Jul; 8(4): 044701. Published online 2021 Jul 8. doi: 10.1063/4.0000087

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Structural Characterization of Biomaterials by Means of Small Angle X-rays and Neutron Scattering (SAXS and SANS), and Light Scattering Experiments

Domenico Lombardo, Pietro Calandra, Mikhail A. Kiselev

Molecules. 2020 Dec; 25(23): 5624. Published online 2020 Nov 29. doi: 10.3390/molecules25235624

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Diffuse X-ray scattering from correlated motions in a protein crystal

Steve P. Meisburger, David A. Case, Nozomi Ando

Nat Commun. 2020; 11: 1271. Published online 2020 Mar 9. doi: 10.1038/s41467-020-14933-6

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Present and Future of Surface-Enhanced Raman Scattering

Judith Langer, Dorleta Jimenez de Aberasturi, Javier Aizpurua, Ramon A. Alvarez-Puebla, Baptiste Auguié, Jeremy J. Baumberg, Guillermo C. Bazan, Steven E. J. Bell, Anja Boisen, Alexandre G. Brolo, Jaebum Choo, Dana Cialla-May, Volker Deckert, Laura Fabris, Karen Faulds, F. Javier García de Abajo, Royston Goodacre, Duncan Graham, Amanda J. Haes, Christy L. Haynes, Christian Huck, Tamitake Itoh, Mikael Käll, Janina Kneipp, Nicholas A. Kotov, Hua Kuang, Eric C. Le Ru, Hiang Kwee Lee, Jian-Feng Li, Xing Yi Ling, Stefan A. Maier, Thomas Mayerhöfer, Martin Moskovits, Kei Murakoshi, Jwa-Min Nam, Shuming Nie, Yukihiro Ozaki, Isabel Pastoriza-Santos, Jorge Perez-Juste, Juergen Popp, Annemarie Pucci, Stephanie Reich, Bin Ren, George C. Schatz, Timur Shegai, Sebastian Schlücker, Li-Lin Tay, K. George Thomas, Zhong-Qun Tian, Richard P. Van Duyne, Tuan Vo-Dinh, Yue Wang, Katherine A. Willets, Chuanlai Xu, Hongxing Xu, Yikai Xu, Yuko S. Yamamoto, Bing Zhao, Luis M. Liz-Marzán

ACS Nano. 2020 Jan 28; 14(1): 28–117. Published online 2019 Sep 3. doi: 10.1021/acsnano.9b04224

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Toward a New Era of SERS and TERS at the Nanometer Scale: From Fundamentals to Innovative Applications

Tamitake Itoh, Marek Procházka, Zhen-Chao Dong, Wei Ji, Yuko S. Yamamoto, Yao Zhang, Yukihiro Ozaki

Chem Rev. 2023 Feb 22; 123(4): 1552–1634. Published online 2023 Feb 6. doi: 10.1021/acs.chemrev.2c00316

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X-ray scattering studies of protein structural dynamics

Steve P. Meisburger, William C. Thomas, Maxwell B. Watkins, Nozomi Ando

Chem Rev. Author manuscript; available in PMC 2018 Jun 28.

Published in final edited form as: Chem Rev. 2017 Jun 28; 117(12): 7615–7672. Published online 2017 May 30. doi: 10.1021/acs.chemrev.6b00790

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Reconstruction of 3D density from solution scattering

Thomas D. Grant

Methods Enzymol. Author manuscript; available in PMC 2024 Jan 1.

Published in final edited form as: Methods Enzymol. 2023; 678: 145–192. Published online 2022 Nov 3. doi: 10.1016/bs.mie.2022.09.018

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Incoherent Neutron Scattering and Terahertz Time-Domain Spectroscopy on Protein and Hydration Water

Hiroshi Nakagawa, Naoki Yamamoto

Life (Basel) 2023 Feb; 13(2): 318. Published online 2023 Jan 23. doi: 10.3390/life13020318

PMCID:: PMC9961865

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Solar UV and X-ray spectral diagnostics

Giulio Del Zanna, Helen E. Mason

Living Rev Sol Phys. 2018; 15(1): 5. Published online 2018 Aug 31. doi: 10.1007/s41116-018-0015-3

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Refinement of X-ray and electron diffraction crystal structures using analytical Fourier transforms of Slater-type atomic wavefunctions in Olex2

Florian Kleemiss, Norbert Peyerimhoff, Michael Bodensteiner

J Appl Crystallogr. 2024 Feb 1; 57(Pt 1): 161–174. Published online 2024 Feb 1. doi: 10.1107/S1600576723010981

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rmc-discord: reverse Monte Carlo refinement of diffuse scattering and correlated disorder from single crystals

Zachary J. Morgan, Haidong D. Zhou, Bryan C. Chakoumakos, Feng Ye

J Appl Crystallogr. 2021 Dec 1; 54(Pt 6): 1867–1885. Published online 2021 Nov 23. doi: 10.1107/S1600576721010141

PMCID:: PMC8662963

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Direct Evidence for the Effect of Glycerol on Protein Hydration and Thermal Structural Transition

Mitsuhiro Hirai, Satoshi Ajito, Masaaki Sugiyama, Hiroki Iwase, Shin-ichi Takata, Nobutaka Shimizu, Noriyuki Igarashi, Anne Martel, Lionel Porcar

Biophys J. 2018 Jul 17; 115(2): 313–327. Published online 2018 Jul 17. doi: 10.1016/j.bpj.2018.06.005

Correction in:: Biophys J. 2018 Aug 21; 115(4): 748.

PMCID:: PMC6050752

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Modeling difference x-ray scattering observations from an integral membrane protein within a detergent micelle

Daniel Sarabi, Lucija Ostojić, Robert Bosman, Adams Vallejos, Johanna-Barbara Linse, Michael Wulff, Matteo Levantino, Richard Neutze

Struct Dyn. 2022 Sep; 9(5): 054102. Published online 2022 Oct 31. doi: 10.1063/4.0000157

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Tools shaping drug discovery and development

Eugene Cheung, Yan Xia, Marc A. Caporini, Jamie L. Gilmore

Biophys Rev (Melville) 2022 Sep; 3(3): 031301. Published online 2022 Jul 27. doi: 10.1063/5.0087583

PMCID:: PMC10903431

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Robust total X-ray scattering workflow to study correlated motion of proteins in crystals

Steve P. Meisburger, David A. Case, Nozomi Ando

Nat Commun. 2023; 14: 1228. Published online 2023 Mar 3. doi: 10.1038/s41467-023-36734-3

PMCID:: PMC9984388

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Structural Insights into Plant Viruses Revealed by Small-Angle X-ray Scattering and Atomic Force Microscopy

Eleonora V. Shtykova, Evgeniy V. Dubrovin, Alexander L. Ksenofontov, Polina K. Gifer, Maxim V. Petoukhov, Valeriy K. Tokhtar, Irina M. Sapozhnikova, Andrey N. Stavrianidi, Larisa V. Kordyukova, Oleg V. Batishchev

Viruses. 2024 Mar; 16(3): 427. Published online 2024 Mar 10. doi: 10.3390/v16030427

PMCID:: PMC10975137

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PMC Images search for atomic scattering coefficient【物】

Fig. 10

The scattering length versus the last node z₀ in the zero-energy scattering wavefunction. The figure shows the scattering length for two assumptions regarding the long-range behaviour of the potential. The dashed line corresponds to a zero potential for R > z₀ and the full line corresponds to a – C₆/R⁶ potential for R > z₀. The two parameters in the model are the C₆ coefficient and the atomic Na mass.

A Spectroscopic Determination of Scattering Lengths for Sodium Atom Collisions

J Res Natl Inst Stand Technol. 1996 Jul-Aug;101(4):505-520.
Fig. 10

The scattering length versus the last node z₀ in the zero-energy scattering wavefunction. The figure shows the scattering length for two assumptions regarding the long-range behaviour of the potential. The dashed line corresponds to a zero potential for R > z₀ and the full line corresponds to a – C₆/R⁶ potential for R > z₀. The two parameters in the model are the C₆ coefficient and the atomic Na mass.

Treasure of the Past X: A Spectroscopic Determination of Scattering Lengths for Sodium Atom Collisions

J Res Natl Inst Stand Technol. 2002 Jan-Feb;107(1):107-122.
Fig. 5

Experimental results (labeled as in ) compared to an atomic calculation with (RTDLDA) and without (IPA) dynamic screening. Note that the atomic calculation without dynamic screening resembles the feff real-space multiple scattering calculation.

Mass Absorption Coefficient of Tungsten and Tantalum, 1450 eV to 2350 eV: Experiment, Theory, and Application

J Res Natl Inst Stand Technol. 2003 Jan-Feb;108(1):1-10.
Figure 6

Residue-wise comparisons between the simulated structure factors and the crystal structure. The real-space correlation coefficient (purple line) is computed using the crystal structure and the simulated Bragg reflections. The isotropic B factors (blue line) are taken from the crystal structure. The r.m.s.d. of heavy-atom atomic coordinates (yellow line) is computed between the average structure from the simulation and the crystal structure.

Internal protein motions in molecular-dynamics simulations of Bragg and diffuse X-ray scattering

IUCrJ. 2018 Mar 1;5(Pt 2):172-181.