المؤلفون: Abraham Molla Wagaye, Teketel Yohannes, Getachew Adam Workneh

مصطلحات موضوعية: Biophysics, Biochemistry, Neuroscience, Biotechnology, Evolutionary Biology, Ecology, Inorganic Chemistry, Computational Biology, Chemical Sciences not elsewhere classified, Physical Sciences not elsewhere classified, larger diffusion coefficients, form multiple σ, empirical dispersion corrections, dgdzvp basis sets, alkyl group hydrogens, multiple interactions within, molecular interactions among, acceptor type interactions, weak electrostatic interaction, 2 , emi ][ fsi, bulk liquid state, 1 ‑ ethyl, ion pair conformers, ion pair, fsi ]], stronger interactions, plane interactions, ion pairs, weaker attraction

العلاقة: https://figshare.com/articles/journal_contribution/Structural_and_Electronic_Insights_into_1_Ethyl-3-Methylimidazolium_Bis_fluorosulfonyl_imide_Ion_Pair_Conformers_Ab_Initio_DFT_Study/25428533Test

الإتاحة: https://doi.org/10.1021/acsomega.4c00104.s001Test

المؤلفون: Bingchen Wang (1499128), Lei Li (29537)

مصطلحات موضوعية: Biophysics, Biotechnology, Ecology, Computational Biology, Environmental Sciences not elsewhere classified, Chemical Sciences not elsewhere classified, Physical Sciences not elsewhere classified, π – π, weak electrostatic interaction, results directly show, randomly distributed sp, mim ]­[ fap, inadequate negative charging, fairly smooth film, confined ionic liquids, bmim ]­[ fap, atomic force microscopy, resulting molecular arrangements, several competing interactions, cation imidazolium ring, 2 , interfacial molecular structure, sup >+, silica surface resulting, n , amorphous carbon surface, amorphous carbon shows, layering quantized growth, molecular structure, amorphous carbon

العلاقة: https://figshare.com/articles/journal_contribution/Effect_of_Solid_Substrates_on_the_Molecular_Structure_of_Ionic_Liquid_Nanofilms/17147246Test

الإتاحة: https://doi.org/10.1021/acs.langmuir.1c02722.s001Test

المؤلفون: Michel Chiarucci, Alessia Ciogli, Andrea Mazzanti, Silvia Ranieri, Michele Mancinelli

المساهمون: Michel Chiarucci, Alessia Ciogli, Michele Mancinelli, Silvia Ranieri, Andrea Mazzanti

المصدر: Angewandte Chemie International Edition. 53:5405-5409

مصطلحات موضوعية: ATROPISOMERISM, Atropisomer, Internal energy, Chemistry, General Medicine, General Chemistry, Nuclear magnetic resonance spectroscopy, Rotation, DFT CALCULATIONS, weak electrostatic interaction, VT-NMR, DFT calculations, Catalysis, chemistry.chemical_compound, Computational chemistry, Intramolecular force, Nitro, Physical chemistry, DYNAMIC NMR, Maleimide, Electrostatic interaction

وصف الملف: STAMPA

الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::169f246b8f22ae2b87ab339cda08c9c4Test
https://doi.org/10.1002/anie.201402366Test

المؤلفون: M. Chiarucci, CIOGLI, Alessia, M. Mancinelli, S. Ranieri, A. Mazzanti

المساهمون: M., Chiarucci, Ciogli, Alessia, M., Mancinelli, S., Ranieri, A., Mazzanti

مصطلحات موضوعية: weak electrostatic interaction, VT-NMR, DFT calculations

وصف الملف: ELETTRONICO

العلاقة: info:eu-repo/semantics/altIdentifier/pmid/24719219; info:eu-repo/semantics/altIdentifier/wos/WOS:000335809200028; volume:53; issue:21; firstpage:5405; lastpage:5409; numberofpages:5; journal:ANGEWANDTE CHEMIE; http://hdl.handle.net/11573/559288Test; info:eu-repo/semantics/altIdentifier/scopus/2-s2.0-84900855560

الإتاحة: https://doi.org/10.1002/anie.201402366Test
http://hdl.handle.net/11573/559288Test

المؤلفون: Karayadi H. Fausia, Bijoy Nharangatt, Ramachandran Nair Vinayakan, Analiparambil R. Ramesh, Vijayan Santhi, Kuppathil R. Dhandapani, Thathamkulam Prabhakaran Manoj, Raghu Chatanathodi, Deepthi Jose, Kulangara Sandeep

مصطلحات موضوعية: Biophysics, Biochemistry, Cell Biology, Molecular Biology, Physiology, Evolutionary Biology, Ecology, Immunology, Infectious Diseases, Virology, Computational Biology, Biological Sciences not elsewhere classified, Chemical Sciences not elsewhere classified, Physical Sciences not elsewhere classified, give different methodologies, experimental observations followed, density functional theory, weak electrostatic interaction, 3 , 2 , perovskite whereas h, reaction whereas h, weak interactions, perovskite nanocrystals, water molecule, unwanted reactions, structural degradation, soft base, similar structures, prefer soft

العلاقة: https://figshare.com/articles/journal_contribution/Probing_the_Structural_Degradation_of_CsPbBr_sub_3_sub_Perovskite_Nanocrystals_in_the_Presence_of_H_sub_2_sub_O_and_H_sub_2_sub_S_How_Weak_Interactions_and_HSAB_Matter/25167366Test

الإتاحة: https://doi.org/10.1021/acsomega.3c09600.s001Test
https://figshare.com/articles/journal_contribution/Probing_the_Structural_Degradation_of_CsPbBr_sub_3_sub_Perovskite_Nanocrystals_in_the_Presence_of_H_sub_2_sub_O_and_H_sub_2_sub_S_How_Weak_Interactions_and_HSAB_Matter/25167366Test