Volltext-Artikel, E-Books und Literaturhinweise aus dem EBSCO Discovery Service

"Artikel & mehr" berücksichtigt nur einen Teil der für die Bibliothek der Frankfurt UAS verfügbaren Datenbanken. Zur Übersicht in DBIS

Ergebnis verändern

einschränken: Volltextzugriff; Academic (peer-reviewed) journals
erweitern: Auch Volltexte der Artikel durchsuchen; Verwandte Themen suchen

Publikationstyp

Thema

mehr ...

erschienen in

mehr ...

Verlag

mehr ...

Sprache

Datenbank

Erscheinungsjahr

Von:

Bis:

Treffer 1 - 25 von 213, Suchdauer: 0.47s

12 3 4 5 6 7 8 9 weiter »

1
ExoMol line lists – LXII. Ro-vibrational energy levels and line strengths for the propadienediylidene (C 3 ) in its ground electronic state

von Lynas-Gray, AE ; Polyansky, OL ; Tennyson, J ; et al.
- View full text via BASE
Merkliste

2
H2O-HF dimer rotational spectra: New measurements and re-analysis

von Golubiatnikov, GY ; Polyansky, OL ; Zobov, NF ; et al.

Journal of Molecular Spectroscopy , 397 , Article 111836. (2023)

Schlagworte: H2O-HF dimer; Millimeter and sub-millimeter wave spectra; High resolution; Rotational constants
- View full text via BASE
Merkliste

3
The HITRAN2020 molecular spectroscopic database

von Gordon, IE ; Rothman, LS ; Hargreaves, RJ ; et al.

Journal of Quantitative Spectroscopy and Radiative Transfer , 277 , Article 107949. (2022)

Schlagworte: HITRAN; Spectroscopic database; Molecular spectroscopy; Spectroscopic line parameters; Absorption cross-sections; Collision-induced absorption; Aerosols; Molecular opacities
- View full text via BASE
Merkliste

4
Partition sums for molecules and their isotopologues for HITRAN2024

von Gamache, RR ; Vispoel, B ; Tennyson, J ; et al.

Journal of Quantitative Spectroscopy and Radiative Transfer , 345 , Article 109568. (2025)

Schlagworte: Total internal partition sums; HITRAN2024; FORTRAN and python codes
- Volltextverfügbarkeit prüfen (via ReDI)
Merkliste

5
The spectrum of ammonia near 0.793 μm

von Zobov, NF ; Bertin, T ; Vander Auwera, J ; et al.

Journal of Quantitative Spectroscopy and Radiative Transfer , 273 , Article 107838. (2021)
- View full text via BASE
Merkliste

6
Absolute ¹³C/¹²C isotope amount ratio for Vienna PeeDee Belemnite from infrared absorption spectroscopy

von Fleisher, AJ ; Yi, H ; Srivastava, A ; et al.

Nature Physics , 17 pp. 889-893. (2021)

Schlagworte: Characterization and analytical techniques; Near-infrared spectroscopy
- View full text via BASE
Merkliste

7
An experimentally-accurate and complete room-temperature infrared HCN line-list for the HITRAN database

von Mellau, GC ; Makhnev, VY ; Gordon, IE ; et al.

Journal of Quantitative Spectroscopy and Radiative Transfer , 270 , Article 107666. (2021)

Schlagworte: HCN; Hydrogen cyanide; Molecular spectra; Infrared spectra; HCN line list
- View full text via BASE
Merkliste

8
Determination of quantum labels based on projections of the total angular momentum on the molecule-fixed axis

von Conway, EK ; Gordon, IE ; Polyansky, OL ; et al.

Journal of Quantitative Spectroscopy and Radiative Transfer , 270 , Article 107716. (2021)
- View full text via BASE
Merkliste

9
A global line list for HDO between 0 and 35000 cm −1 constructed using multiphoton spectra

von Zobov, NF ; Koshelev, MA ; Makarov, DS ; et al.

Journal of Quantitative Spectroscopy and Radiative Transfer , 271 , Article 107694. (2021)
- View full text via BASE
Merkliste

10
Synthesis of ab initio and effective Hamiltonian line lists for ozone

von Jacquemart, D ; Makhnev, VY ; Zobov, NF ; et al.

Journal of Quantitative Spectroscopy and Radiative Transfer , 269 , Article 107651. (2021)

Schlagworte: Ozone; Potential energy surface; Dipole moment surfaces; IR spectra; Line intensities; HITRAN database
- View full text via BASE
Merkliste

11
Inter-comparison of MAX-DOAS measurements of tropospheric HONO slant column densities and vertical profiles during the CINDI-2 campaign

von Wang, Y ; Apituley, A ; Bais, A ; et al.

Atmospheric Measurement Techniques , 13 (9) pp. 5087-5116. (2020)

Schlagworte: ABSORPTION CROSS-SECTIONS; RADIATIVE-TRANSFER CALCULATIONS; LIBRADTRAN SOFTWARE PACKAGE; CU 2-D-MAX-DOAS INSTRUMENT; ZENITH-SKY UV; AEROSOL EXTINCTION; RURAL SITE; NITROGEN-DIOXIDE; RAMAN-SCATTERING; DAYTIME HONO
- View full text via BASE
Merkliste

12
The 2020 release of the ExoMol database: Molecular line lists for exoplanet and other hot atmospheres

von Tennyson, J ; Yurchenko, SN ; Al-Refaie, AF ; et al.

Journal of Quantitative Spectroscopy and Radiative Transfer , 255 , Article 107228. (2020)

Schlagworte: Infrared; Visible; Einstein A coefficients; Transition frequencies; Partition functions; Cooling functions; Lifetimes; Cross sections; k Coefficients; Landé g-factors; pressure broadening
- View full text via BASE
Merkliste

13
A semi-empirical potential energy surface and line list for H216O extending into the near-ultraviolet

von Conway, EK ; Gordon, IE ; Tennyson, J ; et al.

Atmospheric Chemistry and Physics , 20 (16) pp. 10015-10027. (2020)
- View full text via BASE
Merkliste

14
W2020: A Database of Validated Rovibrational Experimental Transitions and Empirical Energy Levels of H₂¹⁶O

von Furtenbacher, T ; Tobias, R ; Tennyson, J ; et al.

Journal of Physical and Chemical Reference Data , 49 (3) , Article 033101. (2020)

Schlagworte: Vibrational states; High-resolution optical spectroscopy; Extensible Markup Language; High resolution spectroscopy; Laser spectroscopy; Databases; Potential energy surfaces
- View full text via BASE
Merkliste

15
The W2020 Database of Validated Rovibrational Experimental Transitions and Empirical Energy Levels of Water Isotopologues. II. (H2O)-O-17 and (H2O)-O-18 with an Update to (H2O)-O-16

von Furtenbacher, T ; Tobias, R ; Tennyson, J ; et al.

Journal of Physical and Chemical Reference Data , 49 (4) , Article 043103. (2020)

Schlagworte: Science & Technology; Physical Sciences; Chemistry; Multidisciplinary; Physical; Physics; ROTATIONAL-VIBRATIONAL SPECTRA; FOURIER-TRANSFORM SPECTROSCOPY; IUPAC CRITICAL-EVALUATION; RING-DOWN SPECTROSCOPY; O-17 ENRICHED WATER; HIGH-SENSITIVITY ICLAS; M TRANSPARENCY WINDOW; MOLECULAR LINE LISTS; ASSISTED CAVITY RING; RESOLUTION INFRARED-SPECTRA
- View full text via BASE
Merkliste

16
Use of the complete basis set limit for computing highly accurate ab initio dipole moments

von Conway, EK ; Gordon, IE ; Polyansky, OL ; et al.

The Journal of Chemical Physics , 152 (2) , Article 024105. (2020)
- View full text via BASE
Merkliste

17
Calculated line lists for H216O and H218O with extensive comparisons to theoretical and experimental sources including the HITRAN2016 database

von Conway, EK ; Gordon, IE ; Kyuberis, AA ; et al.

Journal of Quantitative Spectroscopy and Radiative Transfer , 241 , Article 106711. (2020)
- View full text via BASE
Merkliste

18
A global potential energy surface for H3+

von Mizus, II ; Polyansky, OL ; McKemmish, LK ; et al.

urn:ISSN:0026-8976 ; urn:ISSN:1362-3028 ; Molecular Physics, 117, 13, 1663-1672

Schlagworte: 34 Chemical Sciences; 3406 Physical Chemistry; anzsrc-for: 34 Chemical Sciences; anzsrc-for: 3406 Physical Chemistry; anzsrc-for: 0202 Atomic; Molecular; Nuclear; Particle and Plasma Physics; anzsrc-for: 0306 Physical Chemistry (incl. Structural); anzsrc-for: 0307 Theoretical and Computational Chemistry; anzsrc-for: 3407 Theoretical and computational chemistry
- View full text via BASE
Merkliste

19
Exomol Molecular Line Lists XXX: a Complete High-accuracy Line List for Water

von Polyansky, OL ; Kyuberis, AA ; Zobov, NF ; et al.

Monthly Notices of the Royal Astronomical Society , 480 (2) pp. 2597-2608. (2018)

Schlagworte: molecular data; opacity; planets and satellites: atmospheres; stars: atmospheres; stars: low-mass; stars: brown dwarfs. astronomical data bases: miscellaneous
- View full text via BASE
Merkliste

20
A new spectroscopically-determined potential energy surface and ab initio dipole moment surface for high accuracy HCN intensity calculations

von Makhnev, VY ; Kyuberis, AA ; Polyansky, OL ; et al.

Journal of Molecular Spectroscopy , 353 pp. 40-53. (2018)
- View full text via BASE
Merkliste

21
Improved potential energy surface and spectral assignments for ammonia in the near-infrared region

von Coles, PA ; Ovsyannikov, RI ; Polyansky, OL ; et al.

Journal of Quantitative Spectroscopy and Radiative Transfer , 219 pp. 199-212. (2018)
- View full text via BASE
Merkliste

22
A highly accurate ab initio dipole moment surface for the ground electronic state of water vapour for spectra extending into the ultraviolet

von Conway, EK ; Kyuberis, AA ; Polyansky, OL ; et al.

The Journal of Chemical Physics , 149 (8) , Article 084307. (2018)
- View full text via BASE
Merkliste

23
An experimental water line list at 1950 K in the 6250–6670 cm−1 region

von Rutkowski, L ; Foltynowicz, A ; Schmidt, FM ; et al.

Journal of Quantitative Spectroscopy and Radiative Transfer , 205 pp. 213-219. (2018)

Schlagworte: Water; Absorption; Fourier transform spectroscopy; Optical cavity; Frequency combab initio Calculations
- View full text via BASE
Merkliste

24
High-accuracy water potential energy surface for the calculation of infrared spectra

von Mizus, II ; Kyuberis, AA ; Zobov, NF ; et al.

Philosophical Transactions A: Mathematical, Physical and Engineering Sciences , 376 (2115) , Article 20170149. (2018)

Schlagworte: Science & Technology; Multidisciplinary Sciences; Science & Technology - Other Topics; potential energy surfaces; transition; intensities; vibration-rotation; Initio Computed Intensities; Vibration-Rotation Levels; Temperature Line Lists; Triatomic-Molecules; Spectroscopic Data; Ground-State; One Minimum; (H2O)-O-16; Transitions; H2O
- View full text via BASE
Merkliste

25
High Accuracy ab initio Calculations of Rotational-Vibrational Levels of the HCN/HNC System

von Makhnev, VY ; Kyuberis, AA ; Zobov, NF ; et al.

Journal of Physical Chemistry A , 122 (5) pp. 1326-1343. (2018)

Schlagworte: Science & Technology; Physical Sciences; Chemistry; Physical; Physics; Atomic; Molecular & Chemical; Potential-Energy Surface; Born-Oppenheimer Approximation; Coupled-Cluster Methods; Nu(1) Band System; Model Atmospheres; Synthetic Spectra; Diatomic-Molecules; Quantum-Chemistry; Carbon Stars; Line List
- View full text via BASE
Merkliste

12 3 4 5 6 7 8 9 weiter »

Sie haben nicht gefunden, wonach Sie gesucht haben? Diese Services können Ihnen weiterhelfen.
Hilfe & Kontakt ǀ Fernleihe | Hilfe zur Fernleihe ǀ Literaturvorschlag| Literaturvorschlag