Quantum-Chemical calculations on molecules of astrochemical interest-Reference-Cited by-同舟云学术

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Quantum-Chemical calculations on molecules of astrochemical interest

Published:1994 Issue: Volume: Page:
ISSN:0094-243X
Container-title:AIP Conference Proceedings
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Author:

Botschwina P.,Seeger S.,Horn M.,Flügge J.,Oswald M.,Mladenowić M.,Höper U.,Oswald R.,Schick E.

Publisher

AIP

Cited by 6 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Low-temperature rate constants and radiative transfer for rotational de-excitation of C5S by collision with He;Monthly Notices of the Royal Astronomical Society;2020-09-10

2. Theoretical spectroscopic parameters for isotopic variants of HCO+ and HOC+;The Journal of Chemical Physics;2017-09-21

3. Comparison of the experimental, semi-experimental and ab initio equilibrium structures of acetylene: Influence of relativisitic effects and of the diagonal Born–Oppenheimer corrections;The Journal of Chemical Physics;2011-02-14

4. QUANTUM CHEMICAL PREDICTIONS OF THE PROPERTIES OF KNOWN AND POSTULATED NEUTRAL INTERSTELLAR MOLECULES;The Astrophysical Journal Supplement Series;2009-11-10

5. Syntheses and1H-,13C- and15N-NMR Spectra of Ethynyl Isocyanide, H−C≡C−N≡C, D−C≡C−N≡C and Prop-1-ynyl Isocyanide, H3C−C≡C−N≡C, D3C−C≡C−N≡C: High Resolution Infrared Spectrum of Prop-1-ynyl Isocyanide;Chemistry - A European Journal;2000-09-15

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