| Nome |
# |
|
Computational molecular spectroscopy, file a43cd3ae-c836-4617-9ade-d3d4fc4c0a68
|
444
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Rotational and Infrared Spectroscopy of Ethanimine: A Route toward Its Astrophysical and Planetary Detection, file e1dcb331-a8e8-7715-e053-1705fe0a6cc9
|
232
|
|
Laboratory measurements and astronomical search for cyanomethanimine., file e1dcb330-f7f0-7715-e053-1705fe0a6cc9
|
107
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A Journey from Thermally Tunable Synthesis to Spectroscopy of Phenylmethanimine in Gas Phase and Solution, file e1dcb336-1bb6-7715-e053-1705fe0a6cc9
|
69
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Rotational Spectra of Unsaturated Carbon Chains Produced by Pyrolysis: The Case of Propadienone, Cyanovinylacetylene, and Allenylacetylene, file 87a07d1a-a3da-4d3a-9623-b0ed86678393
|
63
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Rotational and High-resolution Infrared Spectrum of HC3N: Global Ro-vibrational Analysis and Improved Line Catalog for Astrophysical Observations, file e1dcb339-7168-7715-e053-1705fe0a6cc9
|
47
|
|
Ab Initio Study of Fine and Hyperfine Interactions in Triplet POH, file e1dcb339-2c59-7715-e053-1705fe0a6cc9
|
38
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Spectroscopic and Computational Characterization of 2-Aza-1,3-butadiene, a Molecule of Astrochemical Significance, file 7c6d347b-5049-46e4-a883-db006f04957b
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36
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|
High resolution FTIR spectrum of CH2D37Cl: ν4 and ν8 fundamental bands, file 716b176d-c34f-426e-ab86-8d930f28163b
|
26
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A Journey from Thermally Tunable Synthesis to Spectroscopy of Phenylmethanimine in Gas Phase and Solution, file e1dcb336-9687-7715-e053-1705fe0a6cc9
|
25
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|
High-Resolution Infrared Spectroscopy of DC3N in the Stretching Region, file e1dcb338-7824-7715-e053-1705fe0a6cc9
|
25
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|
Precursors of the RNA World in Space: Detection of (Z)-1,2-ethenediol in the Interstellar Medium, a Key Intermediate in Sugar Formation, file 5a8b8b00-f215-4460-b028-9bcc9c399079
|
24
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|
First Laboratory Detection of N13CO-and Semiexperimental Equilibrium Structure of the NCO-Anion, file 5102cb6f-6dbb-4755-b8c1-021094171ae9
|
23
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|
Spectroscopic Characterization of 3-Aminoisoxazole, a Prebiotic Precursor of Ribonucleotides, file fd097e86-cabb-4028-9976-d2617b8b9dd9
|
22
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|
Dipolar spin–spin coupling as an auxiliary tool for the structure determination of small isolated molecules, file 230c98dc-7806-4ed8-b239-020f850c99ec
|
21
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|
Exploiting the "Lego brick" approach to predict accurate molecular structures of PAHs and PANHs, file a8d9a2f4-2dc5-4908-8c11-99454947bea0
|
21
|
|
Laboratory spectroscopy of allylimine and tentative detection towards the G+0.693-0.027 molecular cloud, file 8f5498f6-a2a4-406d-b0c9-eb4a1c406600
|
19
|
|
Fate of the Gas-Phase Reaction Between Oxirane and the CN Radical in Interstellar Conditions, file 2d25e3be-2756-4c54-a171-63d17aed2aa2
|
18
|
|
Molecular Precursors of the RNA-World in Space: New Nitriles in the G+0.693-0.027 Molecular Cloud, file b37c494f-81f3-439c-9497-c513337755bd
|
18
|
|
Computational, rotational and ro-vibrational experimental investigation of monodeuterated chloromethane, file 0f342a0b-d148-4428-b6df-5338a890e25d
|
17
|
|
Conformational stability of cyclopropanecarboxaldehyde is ruled by vibrational effects, file 9d949332-4aaa-4618-a1e3-1f2fcaf4a753
|
16
|
|
Submillimeter and Far-infrared Spectroscopy of Monodeuterated Amidogen Radical (NHD): Improved Rest Frequencies for Astrophysical Observations, file e1dcb336-3487-7715-e053-1705fe0a6cc9
|
16
|
|
Computational Protocol for the Identification of Candidates for Radioastronomical Detection and Its Application to the C3H3NO Family of Isomers, file 4531d6fc-7740-4f41-a7a6-9bef2855c565
|
14
|
|
DC3N observations towards high-mass star-forming regions, file b2360460-d50d-404d-9ad3-54cdb32b47b9
|
14
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|
Improved centrifugal and hyperfine analysis of ND2H and NH2D and its application to the spectral line survey of L1544, file d3b069bf-6d6e-496d-938c-36c9813e21dd
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13
|
|
Synchrotron-based far-infrared spectroscopy of HC3N: Extended ro-vibrational analysis and new line list up to 3360 cm−1, file e6008f9c-748b-48cb-a86a-9417e17d046a
|
11
|
|
Rotational spectroscopy of rare iron monoxide isotopologues: A mass-independent analysis, file 106370fe-ce0d-4567-90e6-bb7f16930fce
|
9
|
|
High resolution FTIR study of the ν5, ν6, and ν9 fundamental bands of CH2D37Cl, file 1ffc4803-a10e-4fd8-93ae-9f47ceaa5e63
|
9
|
|
The HITRAN2020 molecular spectroscopic database, file 52a01fd8-c508-4ec8-9e35-045a0a732947
|
9
|
|
An improved rovibrational linelist of formaldehyde, H212C16O, file 8da9f47a-6569-479c-bd11-586f2c60a6b8
|
9
|
|
Rich Collection of n-Propylamine and Isopropylamine Conformers: Rotational Fingerprints and State-of-the-Art Quantum Chemical Investigation, file e1dcb336-33b1-7715-e053-1705fe0a6cc9
|
9
|
|
Gas-phase identification of (Z)-1,2-ethenediol, a key prebiotic intermediate in the formose reaction, file 074284f1-377d-45f6-9d0e-58dd9c72f573
|
8
|
|
Extensive ro-vibrational analysis of deuterated-cyanoacetylene (DC3N) from millimeter-wavelengths to the infrared domain, file 33cc86f8-f052-4bdf-88e1-884f0e026c47
|
7
|
|
An improved study of HCO+ and He system: Interaction potential, collisional relaxation, and pressure broadening, file 7281cd7d-608b-4f4b-a60c-0483dd796391
|
7
|
|
Collisional excitation of PO+ by para-H2: potential energy surface, scattering calculations, and astrophysical applications, file 7bfd3a2c-4958-4bb6-b244-794da834af75
|
7
|
|
From the laboratory to the interstellar medium: a strategy to search for exotic molecules in space, file 7f43e554-7ccf-44b9-909f-320487d459d0
|
7
|
|
Gas-phase identification of (Z)-1,2-ethenediol, a key prebiotic intermediate in the formose reaction, file a0abbe14-3900-4b76-b7db-09c0b975d963
|
7
|
|
Accurate Laboratory Measurement of the Complete Fine Structure of the N = 1 - 0 Transition of 15NH, file e1dcb331-c2e0-7715-e053-1705fe0a6cc9
|
7
|
|
null, file e1dcb331-f70c-7715-e053-1705fe0a6cc9
|
7
|
|
null, file e1dcb333-bceb-7715-e053-1705fe0a6cc9
|
7
|
|
Spectroscopy of a low global warming power refrigerant. Infrared and millimeter-wave spectra of trifluoroethene (HFO-1123) in the ground and some vibrational excited states, file e1dcb336-3105-7715-e053-1705fe0a6cc9
|
7
|
|
Precursors of fatty alcohols in the ISM: Discovery of n -propanol, file 8b3e411b-807f-4e55-b325-9730cbd02a9b
|
6
|
|
High resolution FTIR spectrum of CH2D37Cl: ν4 and ν8 fundamental bands, file bb2206c5-c5b7-4c10-84ae-82cc7c975560
|
6
|
|
Millimeter-wave and Submillimeter-wave Spectra of Aminoacetonitrile in the Three Lowest Vibrational Excited States, file e1dcb32f-c9a3-7715-e053-1705fe0a6cc9
|
6
|
|
Determination of a semi-experimental equilibrium structure of 1-phosphapropyne from millimeter-wave spectroscopy of CH3CP and CD3CP, file e1dcb333-f24d-7715-e053-1705fe0a6cc9
|
6
|
|
Hyperfine-Resolved Near-Infrared Spectra of H217O, file e1dcb339-3fca-7715-e053-1705fe0a6cc9
|
6
|
|
Hyperfine resolved rate coefficients of HC 17 O + with H 2 ( j = 0), file 3983fc20-9b93-414f-b676-37c61ab6336f
|
5
|
|
Insights into the molecular structure and infrared spectrum of the prebiotic species aminoacetonitrile, file 50116e01-4aa5-492b-a8dd-02d7e88581ae
|
5
|
|
Rotational spectra and semi-experimental structures of furonitrile and its water cluster, file c1bbac8b-72f2-4421-b271-e9ec12a0ae9f
|
5
|
|
Far-infrared laboratory spectroscopy of aminoacetonitrile and first interstellar detection of its vibrationally excited transitions, file e1dcb336-33a8-7715-e053-1705fe0a6cc9
|
5
|
|
Hunting for interstellar molecules: rotational spectra of reactive species, file 2e348ffe-5149-4417-ad34-e8f7b9303031
|
4
|
|
Hunting for interstellar molecules: rotational spectra of reactive species, file 4db56cd7-61c3-4a93-bb73-0dbb3a02d8de
|
4
|
|
The GUAPOS project II. A comprehensive study of peptide-like bond molecules, file bda555c1-0da1-4d47-b48a-61d0ecddf7cf
|
4
|
|
The Submillimeter Rotational Spectrum of Ethylene Glycol up to 890 GHz and Application to ALMA Band 10 Spectral Line Data of NGC 6334I, file 4529cd9f-7765-4e9f-82a1-07354b17cf9d
|
3
|
|
Hunting the relatives of benzonitrile: Rotational spectroscopy of dicyanobenzenes, file 53a41736-cde4-4f9e-ab40-88083724dd55
|
3
|
|
Extensive ro-vibrational analysis of deuterated-cyanoacetylene (DC3N) from millimeter-wavelengths to the infrared domain, file e1dcb336-33a2-7715-e053-1705fe0a6cc9
|
3
|
|
The HITRAN2020 molecular spectroscopic database, file e1dcb338-8bd5-7715-e053-1705fe0a6cc9
|
3
|
|
Spectroscopy of a low global warming power refrigerant. Infrared and millimeter-wave spectra of trifluoroethene (HFO-1123) in the ground and some vibrational excited states, file 35a9d1c6-194d-4a7c-b3c7-8387f49df6cc
|
2
|
|
First detection of C 2 H 5 NCO in the ISM and search of other isocyanates towards the G+0.693-0.027 molecular cloud, file 5d2f6b53-c332-48f0-ab8d-9abf8b94f81e
|
2
|
|
H2CN/H2NC abundance ratio: a new potential temperature tracer for the interstellar medium, file 7e618241-73aa-4248-9b40-36f4018237d2
|
2
|
|
Terahertz Spectroscopy and Global Analysis of the Rotational Spectrum of Doubly Deuterated Amidogen Radical ND2, file e1dcb330-3d0e-7715-e053-1705fe0a6cc9
|
2
|
|
Rotational and High-resolution Infrared Spectrum of HC3N: Global Ro-vibrational Analysis and Improved Line Catalog for Astrophysical Observations, file e1dcb330-565b-7715-e053-1705fe0a6cc9
|
2
|
|
The rotational spectrum of 15ND. Isotopic-independent Dunham-type analysis of the imidogen radical, file e1dcb334-63e9-7715-e053-1705fe0a6cc9
|
2
|
|
First detection of NHD and ND2in the interstellar medium: Amidogen deuteration in IRAS 16293-2422, file e1dcb335-fa8a-7715-e053-1705fe0a6cc9
|
2
|
|
An improved study of HCO+ and He system: Interaction potential, collisional relaxation, and pressure broadening, file e1dcb339-2b69-7715-e053-1705fe0a6cc9
|
2
|
|
Conformational stability of cyclopropanecarboxaldehyde is ruled by vibrational effects, file e1dcb339-76c4-7715-e053-1705fe0a6cc9
|
2
|
|
Protonation of apolar species: From Cl2H+ to (E)-NCCHCHCNH+ through computational investigations, file 082aa675-114c-4965-bb03-1268bb1da6f0
|
1
|
|
Protonation of apolar species: From Cl2H+ to (E)-NCCHCHCNH+ through computational investigations, file 17ee93f6-fa63-4e54-bb2a-e821c75289ee
|
1
|
|
Toward the Detection of Cyanoketene in the Interstellar Medium: New Hints from Quantum Chemistry and Rotational Spectroscopy, file 297734a7-c45a-44be-ae07-9dc5b97fc627
|
1
|
|
Rotational spectroscopy of rare iron monoxide isotopologues: A mass-independent analysis, file 29d54148-3328-4297-a175-f75bd6e1a4fb
|
1
|
|
Rotational spectra and semi-experimental structures of furonitrile and its water cluster, file 50e93eba-c6cd-4ba0-b779-0449853b278e
|
1
|
|
Determination of a semi-experimental equilibrium structure of 1-phosphapropyne from millimeter-wave spectroscopy of CH3CP and CD3CP, file 6a15eb43-1796-40cc-9094-5318b898ebe7
|
1
|
|
Computational Protocol for the Identification of Candidates for Radioastronomical Detection and Its Application to the C3H3NO Family of Isomers, file 766d3777-b6cb-4e74-96fe-e0b870692f07
|
1
|
|
Computational, rotational and ro-vibrational experimental investigation of monodeuterated chloromethane, file 85ab1b5c-e336-4c0b-b822-99033dcb0550
|
1
|
|
Toward the Detection of Cyanoketene in the Interstellar Medium: New Hints from Quantum Chemistry and Rotational Spectroscopy, file cab63573-d98a-4fce-8b1a-2f2d449c71c5
|
1
|
|
High-resolution millimeter-wave spectroscopy of CH2DCl: Paving the way for future astronomical observations of chloromethane isotopologues, file e1dcb336-32c0-7715-e053-1705fe0a6cc9
|
1
|
|
DC3N observations towards high-mass star-forming regions, file e1dcb336-33b4-7715-e053-1705fe0a6cc9
|
1
|
|
The Submillimeter Rotational Spectrum of Ethylene Glycol up to 890 GHz and Application to ALMA Band 10 Spectral Line Data of NGC 6334I, file e1dcb336-3fc0-7715-e053-1705fe0a6cc9
|
1
|
|
Deuterium hyperfine splittings in the rotational spectrum of NH2D as revealed by Lamb-dip spectroscopy, file e1dcb336-605a-7715-e053-1705fe0a6cc9
|
1
|
|
Computational molecular spectroscopy, file e1dcb339-30c2-7715-e053-1705fe0a6cc9
|
1
|
|
An improved rovibrational linelist of formaldehyde, H212C16O, file e1dcb339-5b94-7715-e053-1705fe0a6cc9
|
1
|
|
Synchrotron-based far-infrared spectroscopy of HC3N: Extended ro-vibrational analysis and new line list up to 3360 cm−1, file e1dcb339-a742-7715-e053-1705fe0a6cc9
|
1
|
|
Protonation of apolar species: From Cl2H+ to (E)-NCCHCHCNH+ through computational investigations, file e2afbd52-8765-4ca1-99d4-601a1b637acf
|
1
|
| Totale |
1.604 |