| Nome |
# |
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Millimeter wave free-jet spectrum of the isotopologues of 1,2-butanediol, file e1dcb336-234f-7715-e053-1705fe0a6cc9
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525
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σ-Hole activation and structural changes upon perfluorination of aryl halides: Direct evidence from gas phase rotational spectroscopy, file e1dcb339-6057-7715-e053-1705fe0a6cc9
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263
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Characterizing the lone pair⋯π-hole interaction in complexes of ammonia with perfluorinated arenes, file e1dcb339-4b47-7715-e053-1705fe0a6cc9
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259
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Immunological analytical techniques for cosmetics quality control and process monitoring, file e1dcb338-fa08-7715-e053-1705fe0a6cc9
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93
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Shapes, Dynamics, and Stability of β-Ionone and Its Two Mutants Evidenced by High-Resolution Spectroscopy in the Gas Phase, file e1dcb339-06de-7715-e053-1705fe0a6cc9
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64
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A General Treatment to Study Molecular Complexes Stabilized by Hydrogen-, Halogen-, and Carbon-Bond Networks: Experiment and Theory of (CH2F2)n⋅⋅⋅(H2O)m, file e1dcb338-75d3-7715-e053-1705fe0a6cc9
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62
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Non covalent interactions stabilizing the chiral dimer of CH 2 ClF: A rotational study, file e1dcb338-b725-7715-e053-1705fe0a6cc9
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62
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Theory Meets Experiment for Noncovalent Complexes: The Puzzling Case of Pnicogen Interactions, file e1dcb339-4085-7715-e053-1705fe0a6cc9
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52
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A General Treatment to Study Molecular Complexes Stabilized by Hydrogen-, Halogen-, and Carbon-Bond Networks: Experiment and Theory of (CH2F2)n⋅⋅⋅(H2O)m, file e1dcb338-5948-7715-e053-1705fe0a6cc9
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39
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Theory Meets Experiment for Noncovalent Complexes: The Puzzling Case of Pnicogen Interactions, file e1dcb339-573c-7715-e053-1705fe0a6cc9
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34
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Quantum Effects for a Proton in a Low-Barrier, Double-Well Potential: Core Level Photoemission Spectroscopy of Acetylacetone, file e1dcb338-b877-7715-e053-1705fe0a6cc9
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33
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Chlorination and tautomerism: A computational and UPS/XPS study of 2-hydroxypyridine ⇌ 2-pyridone equilibrium, file e1dcb336-4b14-7715-e053-1705fe0a6cc9
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28
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UPS, XPS, NEXAFS and Computational Investigation of Acrylamide Monomer, file b411efc4-2fb6-4928-a0d8-956cb4354674
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24
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A Competition between Relative Stability and Binding Energy in Caffeine Phenyl-Glucose Aggregates: Implications in Biological Mechanisms, file 1c59c3e9-1f64-4a12-ac12-864992801a49
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16
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Spectroscopic and quantum mechanical study of a scavenger molecule: N,N-diethylhydroxylamine, file b26c079f-c5d5-49b6-9323-080f405b9d11
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15
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Searching for biosignatures by their rotational spectrum: global fit and methyl group internal rotation features of dimethylsulphoxide up to 116 GHz, file 13faab03-5f99-435a-b53c-dcb495771f71
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11
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Skeletal Torsion Tunneling and Methyl Internal Rotation: The Coupled Large Amplitude Motions in Phenyl Acetate, file 20eb78c7-eb48-4cb1-96fb-9104b1150977
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11
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Chlorination and tautomerism: A computational and UPS/XPS study of 2-hydroxypyridine ⇌ 2-pyridone equilibrium, file e1dcb336-0053-7715-e053-1705fe0a6cc9
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11
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How Water Interacts with the NOH Group: The Rotational Spectrum of the 1:1 N,N-diethylhydroxylamine·Water Complex, file 05c2f502-70b2-4c3e-b1cb-df55900b1099
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10
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Structure, Dynamics, and Accurate Laboratory Rotational Frequencies of the Acrylonitrile-Methanol Complex, file e1dcb336-16d8-7715-e053-1705fe0a6cc9
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10
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Testing the scalability of the HS-AUTOFIT tool in a high-performance computing environment, file e1dcb339-6b53-7715-e053-1705fe0a6cc9
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10
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Structure and dynamics of methacrylamide, a computational and free-jet rotational spectroscopic study, file e1dcb338-fea2-7715-e053-1705fe0a6cc9
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9
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Micro- and millimeter-wave spectra of five conformers of cysteamine and their interstellar search, file 1f714010-b45b-4b02-9515-ad1df9d8fec4
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7
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Characterizing hydrogen and tetrel bonds in clusters of CO2with carboxylic acids, file a4d989b6-0869-44e4-92b4-aeff09592bba
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7
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Characterizing the lone pair⋯π-hole interaction in complexes of ammonia with perfluorinated arenes, file e1dcb339-4d86-7715-e053-1705fe0a6cc9
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7
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Characterizing the Interactions of Dimethyl Sulfoxide with Water: A Rotational Spectroscopy Study, file 40a688c5-5264-4929-afbc-248b5cc0ac86
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4
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Expanding the submillimeter wave spectroscopy and astronomical search for thioacetamide (CH 3 CSNH 2 ) in the ISM, file 8f01f1a8-5016-4948-9489-706468e0bc02
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4
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Structure, Dynamics, and Accurate Laboratory Rotational Frequencies of the Acrylonitrile-Methanol Complex, file e1dcb336-2cb6-7715-e053-1705fe0a6cc9
|
4
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Non covalent interactions stabilizing the chiral dimer of CH 2 ClF: A rotational study, file e1dcb338-b866-7715-e053-1705fe0a6cc9
|
4
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Structure, Dynamics, and Accurate Laboratory Rotational Frequencies of the Acrylonitrile-Methanol Complex, file e1dcb336-16da-7715-e053-1705fe0a6cc9
|
3
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|
Characterizing hydrogen and tetrel bonds in clusters of CO2with carboxylic acids, file e1dcb338-ce78-7715-e053-1705fe0a6cc9
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3
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Molecular structure and internal dynamics of the antioxidant 2,6-di-tert-butylphenol, file 35a9f09a-7b23-47d7-9d0c-0fbea444c537
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2
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Characterizing the Interactions of Dimethyl Sulfoxide with Water: A Rotational Spectroscopy Study, file 5840c0f9-a908-4b77-8bb6-1e124acc1091
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2
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Probing intra- and inter-molecular interactions through rotational spectroscopy: The case of the odorant 2′-aminoacetophenone and its 1:1 water and neon complexes, file 9d1f3cfe-98b0-40e0-bdea-803cff395124
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2
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The Shapes of Sulfonamides: A Rotational Spectroscopy Study, file cd49d2b3-c063-4483-97ce-fe2aa9d925b2
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2
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|
Spectroscopic and quantum mechanical study of a scavenger molecule: N,N-diethylhydroxylamine, file e1462539-7dd2-406a-a77c-8acaeaf68759
|
2
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Effects of deuteration of the methyl and phenyl hydrogens on the rotational spectrum of anisole-water, file e1dcb330-66d8-7715-e053-1705fe0a6cc9
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2
|
|
Structure and dynamics of methacrylamide, a computational and free-jet rotational spectroscopic study, file e1dcb338-a1d4-7715-e053-1705fe0a6cc9
|
2
|
|
σ-Hole activation and structural changes upon perfluorination of aryl halides: Direct evidence from gas phase rotational spectroscopy, file e1dcb339-5d9b-7715-e053-1705fe0a6cc9
|
2
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The Structure of 2,6-Di-tert-butylphenol–Argon by Rotational Spectroscopy, file 17556d66-80ae-4d32-b453-56c6d8e47570
|
1
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Structure and nuclear quadrupole coupling interaction in hydroxylamines: The rotational spectrum of N,N-diethyl(2H)hydroxylamine, file 9a794aa4-7f80-4d25-8bc6-cdc70dbfe1f1
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1
|
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Rotational Spectroscopy Probes Lone Pair···π-Hole Interactions in Hexafluorobenzene-Tertiary Alkylamines Complexes, file ac6e9efb-0496-49ad-bd73-c5913179711a
|
1
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Keto–Enol Tautomerism and Conformational Landscape of 1,3-Cyclohexanedione from Its Free Jet Millimeter-Wave Absorption Spectrum, file e1dcb32c-4861-7715-e053-1705fe0a6cc9
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1
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Conformational preferences of flexible molecules and molecular complexes studied by free-jet rotational spectroscopy: the importance of non-covalent interactions, file e1dcb32e-1dfe-7715-e053-1705fe0a6cc9
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1
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High Resolution Millimeter Wave Absorption Spectroscopy: from the laboratory data to the astronomical surveys, file e1dcb32e-83be-7715-e053-1705fe0a6cc9
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1
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Rotational Study of Dimethyl Ether-Chlorotrifluoroethylene: Lone Pair···π Interaction Links the Two Subunits, file e1dcb330-12ac-7715-e053-1705fe0a6cc9
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1
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|
A General Treatment to Study Molecular Complexes Stabilized by Hydrogen-, Halogen-, and Carbon-Bond Networks: Experiment and Theory of (CH2F2)n⋅⋅⋅(H2O)m, file e1dcb334-3cc6-7715-e053-1705fe0a6cc9
|
1
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null, file e1dcb334-8652-7715-e053-1705fe0a6cc9
|
1
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Chlorination and tautomerism: A computational and UPS/XPS study of 2-hydroxypyridine ⇌ 2-pyridone equilibrium, file e1dcb336-0480-7715-e053-1705fe0a6cc9
|
1
|
|
null, file e1dcb336-a685-7715-e053-1705fe0a6cc9
|
1
|
|
Characterizing hydrogen and tetrel bonds in clusters of CO2with carboxylic acids, file e1dcb338-e8bd-7715-e053-1705fe0a6cc9
|
1
|
| Totale |
1.712 |