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المصدر: The Journal of Physical Chemistry A. 118:8625-8643
مصطلحات موضوعية: atmospheric chemistry, Hydrogen, chemistry.chemical_element, Photochemistry, Quantum chemistry, quantum chemistry, Chemical kinetics, chemistry.chemical_compound, Hemiterpenes, Computational chemistry, Pentanes, chemical mechanism, Butadienes, peroxy radicals, Physical and Theoretical Chemistry, Conformational isomerism, Isoprene, Molecular Structure, hydroxyl radicals, Hydroxyl Radical, Hydrogen bond, isoprene oxidation, Leuven Isoprene Mechanism, isomerisations, Hydrogen Bonding, chemistry, Quantum Theory, reaction kinetics, Hydroxyl radical, Oxidation-Reduction, Isomerization
وصف الملف: Print-Electronic; application/pdf
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::cda015ea479890688cec80fdf2dc46f3Test
https://doi.org/10.1021/jp5033146Test -
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المؤلفون: Minh Tam Nguyen, Jerzy Leszczynski, Vinh Son Nguyen, D. Majumdar
المصدر: Chemical Physics Letters. 584:30-36
مصطلحات موضوعية: Quantum chemical, Hydrogen, Chemistry, Inorganic chemistry, General Physics and Astronomy, chemistry.chemical_element, Borane, Catalysis, chemistry.chemical_compound, Computational chemistry, Physical and Theoretical Chemistry, Bond energy, Basis set, Phosphine
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_________::190c55b701f717bd6e989956101a2403Test
https://doi.org/10.1016/j.cplett.2013.08.014Test -
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المؤلفون: Nguyen Tien Trung, Minh Tho Nguyen, Huyen Thi Nguyen, Vinh Son Nguyen, Remco W. A. Havenith
المساهمون: Theoretical Chemistry
المصدر: The Journal of Physical Chemistry A, 117(33), 7904-7917. AMER CHEMICAL SOC
مصطلحات موضوعية: Formamide, Protonation, Photochemistry, chemistry.chemical_compound, MOLECULES, ELECTRON-SPECTRA, Computational chemistry, WAVE-FUNCTIONS, ABSORPTION, Molecule, AFFINITIES, Singlet state, Physical and Theoretical Chemistry, AB-INITIO, SPECTROSCOPY, Formamides, Photodissociation, Decarbonylation, PHOTODISSOCIATION, Homolysis, chemistry, Excited state, Quantum Theory, COMPLEXES, Protons, QUANTUM-CHEMICAL CALCULATIONS
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1089ba3310fb86e56cf5b7a43d571925Test
https://doi.org/10.1021/jp405657yTest -
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المؤلفون: Minh Tho Nguyen, Vinh Son Nguyen, Saartje Swinnen
المصدر: Chemical Physics Letters. 517:22-28
مصطلحات موضوعية: Reaction mechanism, Hydrogen, Inorganic chemistry, Ammonia borane, General Physics and Astronomy, chemistry.chemical_element, Quantum chemistry, Adduct, chemistry.chemical_compound, Hydrogen storage, chemistry, Computational chemistry, Lithium, Physical and Theoretical Chemistry, Derivative (chemistry)
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_________::da4d55927281e73cd7685ecb5150dc51Test
https://doi.org/10.1016/j.cplett.2011.10.010Test -
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المؤلفون: Minh Tho Nguyen, David A. Dixon, Saartje Swinnen, Vinh Son Nguyen
المصدر: The Journal of Physical Chemistry C. 113:18914-18926
مصطلحات موضوعية: Bicyclic molecule, Dimer, Condensation, Inorganic chemistry, Surfaces, Coatings and Films, Electronic, Optical and Magnetic Materials, Bifunctional catalyst, chemistry.chemical_compound, Hydrogen storage, General Energy, Monomer, chemistry, Computational chemistry, Molecule, Lewis acids and bases, Physical and Theoretical Chemistry
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_________::a09e7a96651ea8f403201200fbdd1cd4Test
https://doi.org/10.1021/jp904344pTest -
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المؤلفون: Minh Tho Nguyen, Gopinadhanpillai Gopakumar, Vinh Son Nguyen
المصدر: Journal of Molecular Structure: THEOCHEM. 811:77-89
مصطلحات موضوعية: Atoms in molecules, Borane, Condensed Matter Physics, Biochemistry, Electron localization function, Catalysis, chemistry.chemical_compound, Hydrogen storage, chemistry, Computational chemistry, Physical chemistry, Molecule, Physical and Theoretical Chemistry, Bond energy, Bifunctional
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_________::b78cc344f61cb7980a62fb1dd885a31aTest
https://doi.org/10.1016/j.theochem.2007.01.028Test -
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المؤلفون: Thomas M. Orlando, Jerzy Leszczynski, Vinh Son Nguyen, M. Michele Dawley, Minh Tho Nguyen, Heather L. Abbott
المصدر: The journal of physical chemistry. A. 115(5)
مصطلحات موضوعية: Formamide, RRKM theory, Dehydration, Formamides, Chemistry, Electronic structure, Models, Theoretical, Decarboxylation, chemistry.chemical_compound, Isomerism, Models, Chemical, Computational chemistry, Potential energy surface, Molecule, Quantum Theory, Thermodynamics, Dehydrogenation, Computer Simulation, Physical and Theoretical Chemistry, Carbene, Basis set
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b3feb9647e23bb2d23f3b927869bb091Test
https://pubmed.ncbi.nlm.nih.gov/21229996Test -
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المصدر: The journal of physical chemistry. A. 114(17)
مصطلحات موضوعية: Quantum chemical, chemistry.chemical_compound, Glycolaldehyde, Chemistry, Computational chemistry, Potential energy surface, Formaldehyde, Thermodynamics, Physical and Theoretical Chemistry, Isomerization, Dissociation (chemistry), Quantum tunnelling, WKB approximation
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1efc2df2317c0a1c8b321675a174b88dTest
https://pubmed.ncbi.nlm.nih.gov/20380373Test -
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المؤلفون: Vinh Son Nguyen, Minh Tho Nguyen, Shogo Sakai, Saartje Swinnen
المصدر: Physical chemistry chemical physics : PCCP. 11(42)
مصطلحات موضوعية: Hydrogen, Electronic correlation, Chemistry, General Physics and Astronomy, chemistry.chemical_element, Boranes, Borane, Methane, Electronegativity, chemistry.chemical_compound, Computational chemistry, Reagent, Physical chemistry, Physical and Theoretical Chemistry, Basis set
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a5684d2551a5e74b31a29db7208d8102Test
https://pubmed.ncbi.nlm.nih.gov/19851547Test -
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المصدر: The journal of physical chemistry. A. 111(36)
مصطلحات موضوعية: chemistry.chemical_compound, chemistry, Computational chemistry, Dimer, Ammonia borane, Molecule, Physical chemistry, Boranes, Electronic structure, Physical and Theoretical Chemistry, Potential energy, Basis set, Diborane
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3e2365cea05471cf6f3a692b136564e4Test
https://pubmed.ncbi.nlm.nih.gov/17705356Test