| Nome |
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Free-Methane: Waste carbon dioxide methanation with and without solid catalyst, file e3aa200f-cfd9-ebae-e053-6605fe0a5b79
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10
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Environmental radioactivity distribution in architectural biology: Emission of ionizing radiation from radionuclides in the environment and building materials, file e3aa200b-67ce-ebae-e053-6605fe0a5b79
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5
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Kinetic Energy Release in molecular dications fragmentation after VUV and EUV ionization and escape from planetary atmospheres, file e3aa200b-6600-ebae-e053-6605fe0a5b79
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4
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The N(2D) + CH2CHCN (Vinyl Cyanide) Reaction: A Combined Crossed Molecular Beam and Theoretical Study and Implications for the Atmosphere of Titan, file a1a44472-b8d4-40ff-bf79-9b05ffe1b777
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3
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A Theoretical and Computational Approach to a Semi-classical Model for Electron Spectroscopy Calculations in Collisional Autoionization Processes, file e3aa200c-8592-ebae-e053-6605fe0a5b79
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3
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Production of ions at high energy and its role in extraterrestrial environments, file e3aa200b-5ba4-ebae-e053-6605fe0a5b79
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2
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Coulomb explosion of molecular dications and escape of fragment ions from planetary atmospheres, file e3aa200b-67cf-ebae-e053-6605fe0a5b79
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2
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Angular Distributions of Fragment Ions Produced by Coulomb Explosion of Simple Molecular Dications of Astrochemical Interest, file e3aa200b-cba5-ebae-e053-6605fe0a5b79
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2
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Dication formation and escape probability of ions from planetary atmospheres, file e3aa200b-ced1-ebae-e053-6605fe0a5b79
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2
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A Theoretical Investigation of 1-Butanol Unimolecular Decomposition, file e3aa200b-d057-ebae-e053-6605fe0a5b79
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2
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Calcoli di struttura elettronica e RRKM sulla reazione CH3OH2+ + CH3OH, file e3aa200c-9012-ebae-e053-6605fe0a5b79
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2
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Measurements of Ionization Cross Sections by Molecular Beam Experiments: Information Content on the Imaginary Part of the Optical Potential, file e3aa200c-9441-ebae-e053-6605fe0a5b79
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2
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A Theoretical Study of Formation Routes and Dimerization of Methanimine and Implications for the Aerosols Formation in the Upper Atmosphere of Titan, file e3aa200c-9a60-ebae-e053-6605fe0a5b79
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2
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Dissociative double photoionization of benzene molecules in the 26-33 eV energy range, file e3aa200c-9a65-ebae-e053-6605fe0a5b79
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2
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Angular and energy distributions of fragment ions in dissociative double photoionization of acetylene molecules in the 31.9-50.0 eV photon energy range, file e3aa200c-9fd0-ebae-e053-6605fe0a5b79
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2
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A theoretical investigation of the reactions of n(2D) with Small Alkynes and Implications for the Prebiotic Chemistry of Titan, file e3aa200f-5a0d-ebae-e053-6605fe0a5b79
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2
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A computational study on the insertion of n(2D) into a C—H or C—C Bond: The Reactions of N(2D) with Benzene and Toluene and Their Implications on the Chemistry of Titan, file e3aa200f-5a0f-ebae-e053-6605fe0a5b79
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2
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Doubly Charged Species in the Upper Atmosphere of Planets and Space, file 04df0b86-97be-4604-b309-d2f46b7f0fc6
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1
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Doubly Charged Species in the Upper Atmosphere of Planets and Space, file 370f2f63-022c-45a2-a3fc-11ee37ad0741
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1
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An experimental and theoretical investigation of the N(2D) + C6H6 (benzene) reaction with implications for the photochemical models of Titan, file 3b9a8335-2822-4748-950a-e7aa89d39ca1
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1
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Reaction N(2D) + CH2CCH2 (Allene): An Experimental and Theoretical Investigation and Implications for the Photochemical Models of Titan, file 41b4a4d8-923a-40c0-a55f-5e1365d16c5d
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1
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Experimental and theoretical studies on possible formation routes of organosulfur compounds in extraterrestrial environments, file e3aa200b-437c-ebae-e053-6605fe0a5b79
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1
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Dissociative double photoionization of singly deuterated benzene molecules in the 26-33 eV energy range, file e3aa200b-486c-ebae-e053-6605fe0a5b79
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1
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Dissociative double photoionization of benzene molecules in the 26-33 eV energy range, file e3aa200b-49fd-ebae-e053-6605fe0a5b79
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1
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Theoretical and Experimental Study of the Energy and Structure of Fragment Ions Produced by Double Photoionization of Benzene Molecules, file e3aa200b-523f-ebae-e053-6605fe0a5b79
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1
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METEORIC WATER POTABILIZATION BY MICROFILTRATION MEMBRANES APPARATUS, file e3aa200b-524a-ebae-e053-6605fe0a5b79
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1
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Theoretical study of formation routes and dimerization of methanimine and implications for the aerosols formation in the upper atmosphere of Titan, file e3aa200b-5acf-ebae-e053-6605fe0a5b79
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1
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Theoretical study of formation routes and dimerization of methanimine and implications for the aerosols formation in the upper atmosphere of Titan, file e3aa200b-5ad0-ebae-e053-6605fe0a5b79
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1
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Dissociation of the CO2 and C2H2 molecular dications: Their role in the upper atmospheres of planets, file e3aa200b-5bbf-ebae-e053-6605fe0a5b79
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1
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Dissociation of the CO2 and C2H2 molecular dications: Their role in the upper atmospheres of planets, file e3aa200b-5bc0-ebae-e053-6605fe0a5b79
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1
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Combined crossed beam and theoretical studies of the C(1D)+CH4 reaction, file e3aa200b-5c9b-ebae-e053-6605fe0a5b79
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1
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A theoretical study of formation routes and dimerization of methanimine: implications for the aerosols presence in the upper atmosphere of Titan, file e3aa200b-ca72-ebae-e053-6605fe0a5b79
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1
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Bioactive compounds on Lodoicea Maldivica fruits: Their determination by GC-MS, file e3aa200b-cbaa-ebae-e053-6605fe0a5b79
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1
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CO22+, N2O2+, C2H22+ molecular dications formation and their Coulomb explosion with subsequent fragment ions escaping from planetary atmospheres, file e3aa200b-d0bb-ebae-e053-6605fe0a5b79
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1
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How the reactivity depends on the angular approach between reagents: stereo-dynamics of Penning ionization involving hydrogenated molecules, file e3aa200b-d0bd-ebae-e053-6605fe0a5b79
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1
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All the 2p-block elements in a molecule: experimental and theoretical studies of FBNCO and FBNCO+, file e3aa200c-49cc-ebae-e053-6605fe0a5b79
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1
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Monocyclic and bicyclic CO4: how stable are they?, file e3aa200c-49d5-ebae-e053-6605fe0a5b79
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1
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A Theoretical Study on the Relevance of Protonated and Ionized Species of Methanimine and Methanol in Astrochemistry, file e3aa200c-85ff-ebae-e053-6605fe0a5b79
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1
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Spettroscopia elettronica dello stato di transizione dei processi di autoionizzazione collisionale, file e3aa200c-9010-ebae-e053-6605fe0a5b79
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1
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Il ruolo dei dicationi molecolari nelle atmosfere planetarie, file e3aa200c-94dd-ebae-e053-6605fe0a5b79
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1
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Metal-metal and carbon-carbon bonds as potential components of molecular batteries, file e3aa200c-9fee-ebae-e053-6605fe0a5b79
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1
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On the design of a planar oxo matrix for binding transition metals: a density functional approach, file e3aa200c-a2b5-ebae-e053-6605fe0a5b79
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1
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A density functional investigation on d0-Zr(IV) organometallic fragments, file e3aa200c-a2b9-ebae-e053-6605fe0a5b79
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1
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A theoretical analysis of the fundamental stepwise six-electron oxidation of porphyrinogen to porphyrins: the energetics of porphodimethene and artificial porphyrin intermediates , file e3aa200c-a2bb-ebae-e053-6605fe0a5b79
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1
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On the electronic structure and bonding of the polynuclear aryl derivatives of the group IB metals Cu5(C6H5)5, Ag4(C6H5)4 and Au5(C6H5)5 by density functional theory, file e3aa200c-a2c0-ebae-e053-6605fe0a5b79
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1
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A theoretical analysis of [M(tmtaa)] and [M(acacen)] fragments employed in the organometallic chemistry of early transition metals, file e3aa200c-a40b-ebae-e053-6605fe0a5b79
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1
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A theoretical approach to a chemical system convertible into a storage cell: carbon_carbon bonds functioning as electron donor and electron acceptor units, file e3aa200c-a4d2-ebae-e053-6605fe0a5b79
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1
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Electronic Structure, Heisenberg Coupling Constants, and Metal−Metal Bond in Dimeric Iron(II) Organometallics with the Metal Centers at Variable Distances: A Density Functional Approach, file e3aa200c-a4d8-ebae-e053-6605fe0a5b79
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1
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A theoretical approach to molecular batteries: C-C bonds functioning as electron shuttles, file e3aa200c-a95e-ebae-e053-6605fe0a5b79
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1
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Oligomerization of the PH3CuC⋮CCuPH3Acetylide toward the Formation of (PH3CuC)n(n= 4, 6, 8) Metal Carbides: A Theoretical Study Based on Density Functional Theory, file e3aa200c-aa9c-ebae-e053-6605fe0a5b79
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1
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Changes in the Interaction Mode of Bridging “C2” Units According to Transition Metal Parameters: A Theoretical Approach, file e3aa200c-aad7-ebae-e053-6605fe0a5b79
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1
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A density functional investigation on the structural and electronic properties of niobium–silsesquioxane and niobium-2,2′-thiobisphenolic frameworks as models of an oxo surface, file e3aa200c-acea-ebae-e053-6605fe0a5b79
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1
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Possible scenarios for SiS formation in the interstellar medium: Electronic structure calculations of the potential energy surfaces for the reactions of the SiH radical with atomic sulphur and S2, file e3aa200d-c556-ebae-e053-6605fe0a5b79
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1
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Double Photoionization of Simple Molecules of Astrochemical Interest, file e3aa200e-232f-ebae-e053-6605fe0a5b79
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1
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Molecular dynamics of CH4/N2 mixtures on a flexible graphene layer: Adsorption and selectivity case study, file e3aa200e-97da-ebae-e053-6605fe0a5b79
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1
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Angular Distribution of Ion Products in the Double Photoionization of Propylene Oxide, file e3aa200e-9891-ebae-e053-6605fe0a5b79
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1
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The Fragmentation Dynamics of Simple Organic Molecules of Astrochemical Interest Interacting with VUV Photons, file e3aa200e-da01-ebae-e053-6605fe0a5b79
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1
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Methane Production from H2 + CO2 Reaction: An Open Molecular Science Case for Computational and Experimental Studies, file e3aa200f-d17b-ebae-e053-6605fe0a5b79
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1
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Interstellar dimethyl ether gas-phase formation: A quantum chemistry and kinetics study, file e3aa2010-1d40-ebae-e053-6605fe0a5b79
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1
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Semiempirical Potential in Kinetics Calculations on the HC3N + CN Reaction, file e3aa2010-deb6-ebae-e053-6605fe0a5b79
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1
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| Totale |
92 |