about
Low temperature rate coefficients for reactions of the butadiynyl radical, C4H, with various hydrocarbons. Part I: reactions with alkanes (CH4, C2H6, C3H8, C4H10).Low temperature rate coefficients for reactions of the butadiynyl radical, C4H, with various hydrocarbons. Part II: reactions with alkenes (ethylene, propene, 1-butene), dienes (allene, 1,3-butadiene) and alkynes (acetylene, propyne and 1-butyne).Elementary reactions of N atoms with hydrocarbons: first steps towards the formation of prebiotic N-containing molecules in planetary atmospheres.The last mile of molecular reaction dynamics virtual experiments: the case of the OH(N = 1-10) + CO(j = 0-3) reaction.Exploring the Gas Phase Synthesis of the Elusive Class of Boronyls and the Mechanism of Boronyl Radical Reactions under Single Collision Conditions.Reaction Dynamics of O((3)P) + Propyne: I. Primary Products, Branching Ratios, and Role of Intersystem Crossing from Crossed Molecular Beam Experiments.Isomer-Specific Chemistry in the Propyne and Allene Reactions with Oxygen Atoms: CH3CH + CO versus CH2CH2 + CO Products.Crossed Molecular Beams and Quasiclassical Trajectory Surface Hopping Studies of the Multichannel Nonadiabatic O((3)P) + Ethylene Reaction at High Collision Energy.Quasiclassical Trajectory Calculations of the N((2)D) + H2O Reaction Elucidating the Formation Mechanism of HNO and HON Seen in Molecular Beam Experiments.The formation of nitriles in hydrocarbon-rich atmospheres of planets and their satellites: laboratory investigations by the crossed molecular beam technique.Crossed beam studies of the reactions of atomic oxygen in the ground 3P and first electronically excited 1D states with hydrogen sulfide.Formation of nitriles and imines in the atmosphere of Titan: combined crossed-beam and theoretical studies on the reaction dynamics of excited nitrogen atoms N(2D) with ethane.Combined crossed beam and theoretical studies of the C(1D) + CH4 reaction.A crossed beam and ab initio study of the reaction of atomic boron with ethylene.Gas-phase synthesis of phenyl oxoborane (C6H5BO) via the reaction of boron monoxide with benzene.Observation of organosulfur products (thiovinoxy, thioketene and thioformyl) in crossed-beam experiments and low temperature rate coefficients for the reaction S(1D) + C2H4.Crossed-beam and theoretical studies of the S(1D) + C2H2 reaction.Probing the dynamics of polyatomic multichannel elementary reactions by crossed molecular beam experiments with soft electron-ionization mass spectrometric detection.Low temperature kinetics and theoretical studies of the reaction CN + CH3NH2: a potential source of cyanamide and methyl cyanamide in the interstellar medium.A crossed beam and ab initio investigation on the formation of boronyldiacetylene (HCCCC11BO; X1Σ+) via the reaction of the boron monoxide radical (11BO; X2Σ+) with diacetylene (C4H2; X1Σg(+)).Reaction Dynamics of O((3)P) + Propyne: II. Primary Products, Branching Ratios, and Role of Intersystem Crossing from Ab Initio Coupled Triplet/Singlet Potential Energy Surfaces and Statistical Calculations.Relevance of the Channel Leading to Formaldehyde + Triplet Ethylidene in the O((3)P) + Propene Reaction under Combustion Conditions.Dynamics of the O((3)P) + C2H2 reaction from crossed molecular beam experiments with soft electron ionization detection.Experimental and theoretical studies of the O(3P) + C2H4 reaction dynamics: collision energy dependence of branching ratios and extent of intersystem crossing.Combined Experimental-Theoretical Study of the OH + CO → H + CO2 Reaction Dynamics.General discussionDynamics of the Cl+H2/D2 reaction: a comparison of crossed molecular beam experiments with quasiclassical trajectory and quantum mechanical calculationsGeneral discussionSeeds Of Life In Space (SOLIS): The Organic Composition Diversity at 300–1000 au Scale in Solar-type Star-forming RegionsDynamics of the C(1D)+H2reaction: A comparison of crossed molecular beam experiments with quantum mechanical and quasiclassical trajectory calculations on the first two singlet (11A′ and 11A″) potential energy surfacesExperimental and Theoretical Differential Cross Sections for the N(2D) + H2Reaction†Dynamics of the insertion reaction C(1D) + H2: A comparison of crossed molecular beam experiments with quasiclassical trajectory and quantum mechanical scattering calculationsQuantum Effects in the Differential Cross Sections for the Insertion ReactionN(D2)+H2Gas-phase detection of the HBCC (X1?) molecule: a combined crossed beam and computational study of the B(2P)+C2H2(1?g+) reactionCrossed-beam universal-detection reactive scattering of radical beams characterized by laser-induced-fluorescence: the case of C2and CNCrossed molecular beam study of gas phase reactions relevant to the chemistry of planetary atmospheres: The case of C2+C2H2SOLIS IV. Hydrocarbons in the OMC-2 FIR4 Region, a Probe of Energetic Particle Irradiation of the RegionSeeds of Life in Space (SOLIS). III. Zooming Into the Methanol Peak of the Prestellar Core L1544The dynamics of the prototype abstraction reaction Cl(2P3/2,1/2)+ H2: A comparison of crossed molecular beam experiments with exact quantum scattering calculations on coupled ab initio potential energy surfacesDifferential Cross Sections from Quantum Calculations on CoupledAb InitioPotential Energy Surfaces and Scattering Experiments forCl(P2)+H2Reactions
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Q33548344-AB3D982D-9C20-4C31-A4F1-7ED0422CE3C3Q33548346-12CADE65-8456-44C6-8B70-AE2E7397DCCDQ34282104-A359128B-CD45-44C0-A119-7B641C9D9B12Q34508444-CA041AFA-0E6E-4489-8621-A87935BDE508Q39043091-9824D87F-65AD-46F2-AFA0-F8D4F3E06761Q39862362-270966B6-9C2F-4B77-A036-7750A8DC8398Q39957005-CF1B1D83-3CC8-471A-8F34-9BD3E21BCFD1Q40492270-D09A1B38-2A49-401D-B3EE-09A221CE44DFQ40637966-F0264146-28F6-4351-9080-E592AB67F2E1Q40686227-32709E13-3E3A-4305-90C0-A70417F926FCQ42631918-AF09D030-21A4-4396-B156-BE096BFA0A29Q42752009-52BB9D07-231E-4020-B764-70DE0AD0DB22Q43550711-3876FB30-D246-4FF6-8930-1DFD4E4B78D2Q44523567-4B015E84-9582-4E81-8A19-1B9D6258D0F4Q44666882-25A88D33-9B63-4014-ABE0-CFDA5A29F10EQ45984879-792FEA91-A736-42CF-B580-6EBD722C659BQ46100760-BB0C1145-0608-447A-85FA-7E23B4B8B342Q46198946-F5C13DC1-18D8-4462-874B-F6B6E921B4BDQ46272522-11A90FF7-DD4A-4DDA-B3FE-CACC8063A1C6Q46425755-E24E9D0E-D584-4238-B8B9-83AA45723F87Q50684166-9648CDE9-3553-45C7-836E-15B058089F1AQ50866441-CF364E9F-E139-49D5-81A3-6235537CDF07Q51116683-FCFA4A1F-567C-494C-BB3B-8E6FD1D7BFBFQ51599101-FA182DC4-6121-4F74-ADA3-18E6F7DC4657Q52374863-BAC66525-DFFB-4DD7-BE98-78F8DEB34A64Q56054592-AE4AEBD7-4BD6-4F4E-81DC-131FC34E356BQ57402316-61D7E655-7FD7-4E5F-9F22-7395A343E086Q57402479-8A4FF2EE-4D18-44E2-8CB0-63B3722A7C59Q57757229-6182D837-5979-4CA4-889D-C30AA8EA61B9Q57957544-00452A2C-E1B4-478E-8686-F90C2A94A96CQ57957586-4C3641B3-9231-495F-AFE8-977F56C1FA44Q57957602-A7D400E2-80DA-42E8-95A4-C5237B273BAEQ57957612-EAA95492-3121-4671-ADC8-3A4EE0BFA6BBQ58500872-7EC9CEB9-6E30-4B15-9B65-B961F8E1089AQ59458299-9E1AC1BC-DBD9-4F93-B49A-B6A230D4A144Q59458308-F9BA2864-C799-4CD3-B7B1-FCA602F003D0Q59755362-7CF3F81F-E9C7-4D5B-BA27-644AFB302336Q59755369-3712F404-9732-4B8A-9480-4C0CD8277F1AQ60190601-1FE00134-A9A8-407C-A7F9-5C40DE02D025Q60190608-906B369D-8386-4FAE-B349-948B88E6B7BA
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description
hulumtuese
@sq
researcher
@en
wetenschapper
@nl
հետազոտող
@hy
name
Nadia Balucani
@ast
Nadia Balucani
@en
Nadia Balucani
@es
Nadia Balucani
@nl
Nadia Balucani
@sl
type
label
Nadia Balucani
@ast
Nadia Balucani
@en
Nadia Balucani
@es
Nadia Balucani
@nl
Nadia Balucani
@sl
prefLabel
Nadia Balucani
@ast
Nadia Balucani
@en
Nadia Balucani
@es
Nadia Balucani
@nl
Nadia Balucani
@sl
P1053
B-8211-2011
P106
P1153
7004147030
P21
P2456
P31
P3829
P496
0000-0001-5121-5683