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High-Precision Radiofrequency Spectrum of ^{14}N ^{16}O
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This article is published in The Astrophysical Journal.The article was published on 1970-01-01. It has received 81 citations till now. The article focuses on the topics: Hyperfine structure & Radio wave.read more
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The HITRAN 2008 molecular spectroscopic database
Laurence S. Rothman,Iouli E. Gordon,Yurii L. Babikov,A. Barbe,D. Chris Benner,Peter F. Bernath,Manfred Birk,Luca Bizzocchi,Vincent Boudon,Linda R. Brown,Alain Campargue,Kelly Chance,Edward A. Cohen,L. H. Coudert,V. M. Devi,Brian J. Drouin,André Fayt,Jean-Marie Flaud,Robert R. Gamache,Jeremy J. Harrison,Jean-Michel Hartmann,Christian Hill,Joseph T. Hodges,D. Jacquemart,Antoine Jolly,Julien Lamouroux,R. J. Le Roy,Gang Li,David A. Long,O.M. Lyulin,C.J. Mackie,Steven T. Massie,Semen Mikhailenko,Holger S. P. Müller,Olga V. Naumenko,Andrei Nikitin,Johannes Orphal,V.I. Perevalov,Agnes Perrin,E. R. Polovtseva,Charlotte Richard,Mary Ann H. Smith,Evgeniya Starikova,Keeyoon Sung,S.A. Tashkun,Jonathan Tennyson,Geoff Toon,Vl.G. Tyuterev,G. Wagner +48 more
TL;DR: The new HITRAN is greatly extended in terms of accuracy, spectral coverage, additional absorption phenomena, added line-shape formalisms, and validity, and molecules, isotopologues, and perturbing gases have been added that address the issues of atmospheres beyond the Earth.
Journal ArticleDOI
Density functional study of nitrogen oxides
TL;DR: In this article, a set of ten neutral nitrogen oxides (NO, NO2, NO3, N2O, NN 2, NN 3 and NN 4 ) were calculated by applying one local and two gradient-corrected nonlocal functionals.
Journal ArticleDOI
Molecular beam electric resonance study of formaldehyde, thioformaldehyde, and ketene
TL;DR: In this paper, the diagonal tensor elements for all the hyperfine interactions of protons in all three molecules were reported, including formaldehyde, H2CO, thioformaldehyde and H2CS.
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Quantum Chemical Predictions of the Properties of Known and Postulated Neutral Interstellar Molecules
David E. Woon,Eric Herbst +1 more
TL;DR: In this article, quantum chemical calculations were performed for about 200 neutral molecules with up to 12 atoms that are known or postulated to be present in interstellar or circumstellar sources, in order to make new predictions for chemical rate coefficients for ion-molecule reactions.
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Molecular beam Zeeman effect and dipole moment sign of ClF
TL;DR: The sign obtained here is the opposite of earlier, less precise, Zeeman results but agrees with calculations and van der Waals molecule experiments as mentioned in this paper, which is the same as the sign obtained in this paper.