المؤلفون: Matthew P. Confer, David A. Dixon

مصطلحات موضوعية: Biophysics, Biochemistry, Microbiology, Genetics, Ecology, Marine Biology, Inorganic Chemistry, Infectious Diseases, Chemical Sciences not elsewhere classified, Physical Sciences not elsewhere classified, wholly dependent upon, unsaturated substituted nitrogen, natural gas production, important technological challenge, given acid gas, acid gas capture, ring strain energy, 2 , capture reactions due, capture acid gases, strained ring heterocycles, ocs capture reactions, acid rain, greenhouse gases, ring leads, ring expansion, capture co, useful products, thermodynamically unfavorable, thermodynamically favored

Relation: https://figshare.com/articles/journal_contribution/Acid_Gas_Capture_by_Nitrogen_Heterocycle_Ring_Expansion/24625700

الاتاحة: https://doi.org/10.1021/acs.jpca.3c06094.s001
https://figshare.com/articles/journal_contribution/Acid_Gas_Capture_by_Nitrogen_Heterocycle_Ring_Expansion/24625700

المؤلفون: Yanchao Wang (774995), Yinuo Zhu (14320333), Wenxiu Lv (14277769), Xianhong Wang (233720), Youhua Tao (3090678)

مصطلحات موضوعية: Biophysics, Biochemistry, Cell Biology, Neuroscience, Pharmacology, Evolutionary Biology, Cancer, Chemical Sciences not elsewhere classified, Physical Sciences not elsewhere classified, single atom oxygen, otherwise conflicting features, n → π, generation sustainable polymers, 1 kcal mol, 0 kcal mol, recyclable ” polyester, ring strain energy, chemically recyclable polymers, typical recyclable polymers, recyclable plastics enabled, experimental studies demonstrate, chemically recyclable polymer, modification monomers enable, chemically recyclable, regioselective ring, plastics production, monothiodilactone monomers, polymer ’, polymer backbone, typical monomer

Relation: https://figshare.com/articles/journal_contribution/Tough_while_Recyclable_Plastics_Enabled_by_Monothiodilactone_Monomers/21805795

الاتاحة: https://doi.org/10.1021/jacs.2c11502.s001

المؤلفون: Mingyang Ma, Younghwan Kwon

المصدر: Polymers, Vol 15, Iss 23, p 4564 (2023)

مصطلحات موضوعية: polyurethane, reactive plasticizer, click reaction, binder, ring strain energy, Organic chemistry, QD241-441

Relation: https://www.mdpi.com/2073-4360/15/23/4564; https://doaj.org/toc/2073-4360; https://doaj.org/article/198c4e387513429bac96fe78f361f760

الاتاحة: https://doi.org/10.3390/polym15234564
https://doaj.org/article/198c4e387513429bac96fe78f361f760

المؤلفون: Sirjean, Baptiste, Glaude, Pierre-Alexandre, Ruiz-Lopez, M.F., Fournet, René

المساهمون: Département de Chimie Physique des Réactions (DCPR), Institut National Polytechnique de Lorraine (INPL)-Centre National de la Recherche Scientifique (CNRS), Structure et Réactivité des Systèmes Moléculaires Complexes (SRSMC), Institut de Chimie - CNRS Chimie (INC-CNRS)-Université de Lorraine (UL)-Centre National de la Recherche Scientifique (CNRS)

المصدر: ISSN: 1089-5639.

مصطلحات موضوعية: Cyclic alkyl radicals, beta-scission, combustion, thermal decomposition, kinetic modeling, CBS-QB3, theoretical calculations, rate parameters, thermochemical data, ring strain energy, AIM, [PHYS.PHYS.PHYS-CHEM-PH]Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph]

Relation: info:eu-repo/semantics/altIdentifier/arxiv/0901.0789; hal-00341975; https://hal.science/hal-00341975; https://hal.science/hal-00341975/document; https://hal.science/hal-00341975/file/Cycloalkyls.pdf; ARXIV: 0901.0789

الاتاحة: https://hal.science/hal-00341975
https://hal.science/hal-00341975/document
https://hal.science/hal-00341975/file/Cycloalkyls.pdf

المؤلفون: Selenium-containing Bonds, Xavier Assfeld

المساهمون: The Pennsylvania State University CiteSeerX Archives

المصدر: http://rsc.anu.edu.au/~loos/pub/20.pdf.

مصطلحات موضوعية: two-centers bonds, ab initio calculations, ring strain energy

وصف الملف: application/pdf

Relation: http://citeseerx.ist.psu.edu/viewdoc/summary?doi=10.1.1.612.4624; http://rsc.anu.edu.au/~loos/pub/20.pdf

الاتاحة: http://citeseerx.ist.psu.edu/viewdoc/summary?doi=10.1.1.612.4624
http://rsc.anu.edu.au/~loos/pub/20.pdf

المؤلفون: Sirjean, Baptiste, Glaude, Pierre-Alexandre, Ruiz-Lopez, M.F., Fournet, René

المساهمون: Département de Chimie Physique des Réactions (DCPR), Institut National Polytechnique de Lorraine (INPL)-Centre National de la Recherche Scientifique (CNRS), Structure et Réactivité des Systèmes Moléculaires Complexes (SRSMC), Institut de Chimie - CNRS Chimie (INC-CNRS)-Université de Lorraine (UL)-Centre National de la Recherche Scientifique (CNRS), Allocation MENESR

المصدر: ISSN: 1089-5639.

مصطلحات موضوعية: cyclobutane, cyclopentane, cyclohexane, biradicals, unimolecular initiation, CBS-QB3, theoretical calculations, rate parameters, thermochemical data, ring strain energy, [PHYS.PHYS.PHYS-CHEM-PH]Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph], [CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistry, [SPI.FLUID]Engineering Sciences [physics]/Reactive fluid environment

Relation: info:eu-repo/semantics/altIdentifier/arxiv/0704.0700; hal-00140136; https://hal.science/hal-00140136; https://hal.science/hal-00140136/document; https://hal.science/hal-00140136/file/cycloalkanes.pdf; ARXIV: 0704.0700

الاتاحة: https://hal.science/hal-00140136
https://hal.science/hal-00140136/document
https://hal.science/hal-00140136/file/cycloalkanes.pdf

المؤلفون: Hiroshi Sasaki, 佐々木 裕

المصدر: Polymer Preprints, Japan. 2003, :642

المؤلفون: Zhou, Qunfei

المصدر: Theses and Dissertations--Chemical and Materials Engineering

مصطلحات موضوعية: Density Functional Theory, Thermionic Emission, Dispenser Cathodes, Density of States, Photoisomerization, Ring Strain Energy, Other Engineering Science and Materials, Other Materials Science and Engineering, Polymer and Organic Materials

وصف الملف: application/pdf

Relation: https://uknowledge.uky.edu/cme_etds/66; https://uknowledge.uky.edu/cgi/viewcontent.cgi?article=1067&context=cme_etds

الاتاحة: https://uknowledge.uky.edu/cme_etds/66
https://uknowledge.uky.edu/cgi/viewcontent.cgi?article=1067&context=cme_etds

المؤلفون: Carissan, Yannick, Nava, Paola

المساهمون: Institut des Sciences Moléculaires de Marseille (ISM2), Aix Marseille Université (AMU)-École Centrale de Marseille (ECM)-Institut de Chimie - CNRS Chimie (INC-CNRS)-Centre National de la Recherche Scientifique (CNRS)

المصدر: https://hal.science/medihal-01489784 ; Illustration. France. 2014.

مصطلحات موضوعية: Ring strain, Ring strain energy, Dft calculation, [CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistry

Relation: medihal-01489784; https://hal.science/medihal-01489784; https://hal.science/medihal-01489784/image; https://hal.science/medihal-01489784/file/gr.jpg

الاتاحة: https://hal.science/medihal-01489784
https://hal.science/medihal-01489784/image
https://hal.science/medihal-01489784/file/gr.jpg

المؤلفون: Baptiste Sirjean, Manuel F. Ruiz-López, René Fournet, Pierre-Alexandre Glaude

المساهمون: Département de Chimie Physique des Réactions (DCPR), Institut National Polytechnique de Lorraine (INPL)-Centre National de la Recherche Scientifique (CNRS), Structure et Réactivité des Systèmes Moléculaires Complexes (SRSMC), Institut de Chimie du CNRS (INC)-Université de Lorraine (UL)-Centre National de la Recherche Scientifique (CNRS), Allocation MENESR

المصدر: Journal of Physical Chemistry A
Journal of Physical Chemistry A, American Chemical Society, 2006, 110 (46), pp.12693-12704

مصطلحات موضوعية: cyclohexane, Cyclohexane, FOS: Physical sciences, cyclopentane, 010402 general chemistry, 01 natural sciences, Cyclobutane, chemistry.chemical_compound, Reaction rate constant, rate parameters, Computational chemistry, Physics - Chemical Physics, 0103 physical sciences, Elementary reaction, unimolecular initiation, Physical and Theoretical Chemistry, Cyclopentane, theoretical calculations, Chemical Physics (physics.chem-ph), Isodesmic reaction, 010304 chemical physics, [SPI.FLUID]Engineering Sciences [physics]/Reactive fluid environment, Decomposition, ring strain energy, biradicals, 0104 chemical sciences, [CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistry, Cycloalkane, thermochemical data, chemistry, cyclobutane, CBS-QB3, [PHYS.PHYS.PHYS-CHEM-PH]Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph]

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::811c4487bd91720721623554ac5746b0
https://hal.archives-ouvertes.fr/hal-00140136

المؤلفون: Dumont, Elise, Loos, Pierre-Francois, Laurent, Adele D, Assfeld, Xavier

المصدر: International Journal of Quantum Chemistry

مصطلحات موضوعية: Keywords: Ab initio calculations, Adiabatic electron affinity, Anionic intermediates, Cyclo-alkanes, Dimethyl disulfides, Diselenides, Electron attachment, Electronic contributions, Electronic effects, Excess electrons, Gasphase, Geometrical effect, NBO analysis, O Ab initio calculations, Disulfide, Ring strain energy, Thiaselenide, Three-electrons two-centers bonds

Relation: http://hdl.handle.net/1885/61843; https://openresearch-repository.anu.edu.au/bitstream/1885/61843/5/U4217927xPUB644.pdf.jpg; https://openresearch-repository.anu.edu.au/bitstream/1885/61843/7/01_Dumont_Electronic_effects_and_ring_2010.pdf.jpg

الاتاحة: http://hdl.handle.net/1885/61843
https://doi.org/10.1002/qua.22072
https://openresearch-repository.anu.edu.au/bitstream/1885/61843/5/U4217927xPUB644.pdf.jpg
https://openresearch-repository.anu.edu.au/bitstream/1885/61843/7/01_Dumont_Electronic_effects_and_ring_2010.pdf.jpg

المؤلفون: Manuel F. Ruiz-López, René Fournet, Pierre-Alexandre Glaude, Baptiste Sirjean

المساهمون: Département de Chimie Physique des Réactions (DCPR), Institut National Polytechnique de Lorraine (INPL)-Centre National de la Recherche Scientifique (CNRS), Structure et Réactivité des Systèmes Moléculaires Complexes (SRSMC), Institut de Chimie du CNRS (INC)-Université de Lorraine (UL)-Centre National de la Recherche Scientifique (CNRS)

المصدر: HAL
Journal of Physical Chemistry A
Journal of Physical Chemistry A, American Chemical Society, 2008, 112 (46), pp.11598-11610

مصطلحات موضوعية: AIM, FOS: Physical sciences, Cyclic alkyl radicals, 010402 general chemistry, Beta scission, 7. Clean energy, 01 natural sciences, symbols.namesake, Transition state theory, Reaction rate constant, rate parameters, Computational chemistry, Physics - Chemical Physics, 0103 physical sciences, Physical and Theoretical Chemistry, Physics::Chemical Physics, Alkyl, thermal decomposition, theoretical calculations, Arrhenius equation, chemistry.chemical_classification, Chemical Physics (physics.chem-ph), Isodesmic reaction, 010304 chemical physics, beta-scission, Thermal decomposition, kinetic modeling, Decomposition, 0104 chemical sciences, ring strain energy, thermochemical data, chemistry, symbols, CBS-QB3, [PHYS.PHYS.PHYS-CHEM-PH]Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph], combustion

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3d92a4c6902499637f800e7b82ef5f90
https://hal.archives-ouvertes.fr/hal-00341975

المؤلفون: Dumont, Elise, Loos, Pierre-Francois, Laurent, Adele D, Assfeld, Xavier

المصدر: International Journal of Quantum Chemistry

مصطلحات الفهرس: Keywords: Ab initio calculations; Adiabatic electron affinity; Anionic intermediates; Cyclo-alkanes; Dimethyl disulfides; Diselenides; Electron attachment; Electronic contributions; Electronic effects; Excess electrons; Gasphase; Geometrical effect; NBO analysis; O Ab initio calculations; Diselenides; Disulfide; Electron attachment; Ring strain energy; Thiaselenide; Three-electrons two-centers bonds, Journal article

URL: http://hdl.handle.net/1885/61843