THz spectroscopy on the amino acids L-serine and L-cysteine (English)
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- New search for: Emmert, Sebastian
- New search for: Lunkenheimer, Peter
- New search for: Loidl, Alois
- New search for: Emmert, Sebastian
- New search for: Lunkenheimer, Peter
- New search for: Loidl, Alois
In:
The Journal of Chemical Physics
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160
, 14
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14
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2024
- Article (Journal) / Electronic Resource
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Title:THz spectroscopy on the amino acids L-serine and L-cysteine
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Additional title:Emmert, Lunkenheimer, and Loidl
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Contributors:
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Published in:The Journal of Chemical Physics ; 160, 14 ; 14
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Publisher:
- New search for: AIP Publishing LLC
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Publication date:2024-04-14
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Size:14 pages
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ISSN:
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DOI:
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Type of media:Article (Journal)
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Type of material:Electronic Resource
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Language:English
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Keywords:
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Source:
Table of contents – Volume 160, Issue 14
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
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MesoHOPS: Size-invariant scaling calculations of multi-excitation open quantum systemsCitty, Brian / Lynd, Jacob K. / Gera, Tarun / Varvelo, Leonel / Raccah, Doran I. G. B. et al. | 2024
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Interfacial exchange dynamics of biomolecular condensates are highly sensitive to client interactionsRana, Ushnish / Wingreen, Ned S. / Brangwynne, Clifford P. / Panagiotopoulos, Athanassios Z. et al. | 2024
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Predissociation dynamics of the hydroxyl radical (OH) based on a five-state spectroscopic modelMitev, Georgi B. / Tennyson, Jonathan / Yurchenko, Sergei N. et al. | 2024
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Generalized Born–Huang expansion under macroscopic quantum electrodynamics frameworkTsai, Hung-Sheng / Shen, Chih-En / Hsu, Liang-Yan et al. | 2024
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Many-body interactions and deep neural network potentials for waterZhai, Yaoguang / Rashmi, Richa / Palos, Etienne / Paesani, Francesco et al. | 2024
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A water structure indicator suitable for generic contexts: Two-liquid behavior at hydration and nanoconfinement conditions and a molecular approach to hydrophobicity and wettingLoubet, Nicolás A. / Verde, Alejandro R. / Appignanesi, Gustavo A. et al. | 2024
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Interpretation of autoencoder-learned collective variables using Morse–Smale complex and sublevelset persistent homology: An application on molecular trajectoriesLee, Shao-Chun / Z, Y et al. | 2024
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Wafer-scale development, characterization, and high temperature stabilization of epitaxial Cr2O3 films grown on Ru(0001)Cumston, Quintin / Patrick, Matthew / Hegazy, Ahmed R. / Zangiabadi, Amirali / Daughtry, Maximillian / Coffey, Kevin R. / Barmak, Katayun / Kaden, William E. et al. | 2024
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Collective long-lived zero-quantum coherences in aliphatic chainsSheberstov, Kirill F. / Sonnefeld, Anna / Bodenhausen, Geoffrey et al. | 2024
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Molecular hypergraph neural networksChen, Junwu / Schwaller, Philippe et al. | 2024
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THz spectroscopy on the amino acids L-serine and L-cysteineEmmert, Sebastian / Lunkenheimer, Peter / Loidl, Alois et al. | 2024
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Transition metals of Pt and Pd on the surface of topological insulator Bi2Se3Liu, Lina / Miotkowski, Ireneusz / Zemlyanov, Dmitry / Chen, Yong P. et al. | 2024
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Erratum: “The quaternary question: Determining allostery in spastin through dynamics classification learning and bioinformatics” [J. Chem. Phys. 158, 125102 (2023)]Kelly, Maria S. / Macke, Amanda C. / Kahawatte, Shehani / Stump, Jacob E. / Miller, Abigail R. / Dima, Ruxandra I. et al. | 2024
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Dynamics accelerate the kinetics of ion diffusion through channels: Continuous-time random walk models beyond the mean field approximationMondal, Ronnie / Vaissier Welborn, Valerie et al. | 2024
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Insights into elastic properties of coarse-grained DNA models: q-stiffness of cgDNA vs cgDNA+Laeremans, Wout / Segers, Midas / Voorspoels, Aderik / Carlon, Enrico / Hooyberghs, Jef et al. | 2024
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Molecular modeling of the carbohydrate corona formation on a polyvinyl chloride nanoparticle and its impact on the adhesion to lipid bilayersAngelescu, Daniel G. et al. | 2024
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Density functional theory study of the structure, stability, magnetic properties, and (hyper)polarizability of (sub-nm) rare-earth (RE) doped gold clusters: Au5RE with RE = Sc, Y, La–LuJakhar, Mukesh / Kandalam, Anil K. / Pandey, Ravindra / Kiran, B. / Karna, Shashi P. et al. | 2024
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Near-field coupling of interlayer excitons in MoSe2/WSe2 heterobilayers to surface plasmon polaritonsWang, Xiong / Lin, Zemeng / Watanabe, Kenji / Taniguchi, Takashi / Yao, Wang / Zhang, Shuang / Cui, Xiaodong et al. | 2024
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Metasurface-enhanced photochemical activity in visible light absorbing semiconductorsPaudel, Yamuna / Chachayma-Farfan, Diego J. / Alù, Andrea / Sfeir, Matthew Y. et al. | 2024
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Electron scattering beyond the independent atom model: Quantum fluctuation of the Coulomb potentialChen, Keke / Yang, Jie et al. | 2024
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A molecular dynamics simulation study of glycine/serine octapeptides labeled with 2,3-diazabicyclo[2.2.2]oct-2-ene fluorophoreRoccatano, Danilo et al. | 2024
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Prevention and characterization of thin film defects induced by contaminant aggregates in initiated chemical vapor depositionShindler, Simon / Franklin, Trevor / Yang, Rong et al. | 2024
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The surface chemistry of colloidal lead halide perovskite nanowiresOddo, Alexander M. / Arnold, Marcel / Yang, Peidong et al. | 2024
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Emulating biological synaptic characteristics of HfOx/AlN-based 3D vertical resistive memory for neuromorphic systemsKim, Juri / Lee, Subaek / Seo, Yeongkyo / Kim, Sungjun et al. | 2024
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Responses of assembled structures of block polyelectrolytes to electrostatic interaction strengthWang, Fujia / Liu, Xinyi / Yang, Wei / Chen, Yao / Liu, Liyan et al. | 2024
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Thickness-dependent electronic relaxation dynamics in solution-phase redox-exfoliated MoS2 heterostructuresJeffries, William R. / Jawaid, Ali M. / Vaia, Richard A. / Knappenberger, Kenneth L. et al. | 2024
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Dynamic of binary molecular systems—Advantages and limitations of NMR relaxometryLeal Auccaise, Adriane Consuelo / Masiewicz, Elzbieta / Kolodziejski, Karol / Kruk, Danuta et al. | 2024
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Two-photon absorption cross sections of pulsed entangled beamsSchlawin, Frank et al. | 2024
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High-pressure structures of solid hydrogen: Insights from ab initio molecular dynamics simulationsLi, Cong et al. | 2024
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Time-dependent electron transfer and energy dissipation in condensed mediaArguelles, Elvis F. / Sugino, Osamu et al. | 2024
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Analysis on high-resolution spectrum of the S1–S0 transition of free-base phthalocyanineMiyamoto, Yuki / Hiramoto, Ayami / Iwakuni, Kana / Kuma, Susumu / Enomoto, Katsunari / Nakayama, Naofumi / Baba, Masaaki et al. | 2024
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Evolution of the pentacene exciton band width in pentacene–tetracene blendsHubenko, Kateryna / Kusber, Anncharlott / Naumann, Marco / Büchner, Bernd / Knupfer, Martin et al. | 2024
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Coherent acoustic vibrations of Au nanoblocks and their modulation by Al2O3 layer depositionImaeda, Keisuke / Shikama, Yuto / Ushikoshi, Shimba / Sakai, Satoshi / Ryuzaki, Sou / Ueno, Kosei et al. | 2024
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Massively scalable workflows for quantum chemistry: BigChem and ChemCloudHicks, Colton B. / Martinez, Todd J. et al. | 2024
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Structural heterogeneity in tetra-armed gels revealed by computer simulation: Evidence from a graph theory assisted characterizationLi, Yingxiang / Zhao, Wenbo / Cheng, Zhiyuan / Sun, Zhao-Yan / Liu, Hong et al. | 2024
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Coupled cluster-inspired geminal wavefunctionsGaikwad, Pratiksha B. / Kim, Taewon D. / Richer, M. / Lokhande, Rugwed A. / Sánchez-Díaz, Gabriela / Limacher, Peter A. / Ayers, Paul W. / Miranda-Quintana, Ramón Alain et al. | 2024
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Multiple-time scale integration method based on an interpolated potential energy surface for ab initio path integral molecular dynamicsZheng, Jingjing / Frisch, Michael J. et al. | 2024
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Multiexcitonic and optically bright states in subunits of pentacene crystals: A hybrid DFT/MRCI and molecular mechanics studySchulz, Timo / Hédé, Simon / Weingart, Oliver / Marian, Christel M. et al. | 2024
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Photodriven electron-transfer dynamics in a series of heteroleptic Cu(I)–anthraquinone dyadsPhelan, Brian T. / Xie, Zhu-Lin / Liu, Xiaolin / Li, Xiaosong / Mulfort, Karen L. / Chen, Lin X. et al. | 2024
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Time-dependent density functional theory with the orthogonal projector augmented wave methodNguyen, Minh / Duong, Tim / Neuhauser, Daniel et al. | 2024
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Symmetry breaking and self-interaction correction in the chromium atom and dimerManiar, Rohan / Withanage, Kushantha P. K. / Shahi, Chandra / Kaplan, Aaron D. / Perdew, John P. / Pederson, Mark R. et al. | 2024
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Plasmonic couplings in Ag–Au heterodimersGomrok, Saghar / Eldridge, Brinton King / Chaffin, Elise A. / Barr, James W. / Huang, Xiaohua / Hoang, Thang B. / Wang, Yongmei et al. | 2024
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Exploring structure–property landscape of non-fullerene acceptors for organic solar cellsPatel, Khantil / Khatua, Rudranarayan / Patrikar, Kalyani / Mondal, Anirban et al. | 2024