Vibrational analysis of the ubiquitous interstellar molecule cyclopropenylidene (c-C3H2): the importance of numerical stability (English)
- New search for: Morgan, W. James
- New search for: Fortenberry, Ryan C.
- New search for: Schaefer III, Henry F.
- New search for: Lee, Timothy J.
- New search for: Morgan, W. James
- New search for: Fortenberry, Ryan C.
- New search for: Schaefer III, Henry F.
- New search for: Lee, Timothy J.
In:
Molecular Physics
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118
, 1
;
2020
- Article (Journal) / Electronic Resource
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Title:Vibrational analysis of the ubiquitous interstellar molecule cyclopropenylidene (c-C3H2): the importance of numerical stability
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Contributors:Morgan, W. James ( author ) / Fortenberry, Ryan C. ( author ) / Schaefer III, Henry F. ( author ) / Lee, Timothy J. ( author )
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Published in:Molecular Physics ; 118, 1
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Publisher:
- New search for: Taylor & Francis
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Publication date:2020-01-02
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ISSN:
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DOI:
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Type of media:Article (Journal)
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Type of material:Electronic Resource
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Language:English
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Keywords:
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Source:
Table of contents – Volume 118, Issue 1
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
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Comparison of three related imidazolium ionic liquids and their CS2 solutionsLynden-Bell, R. M. et al. | 2020
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Effect of peptidic backbone on the nucleic acid dimeric strandsIndumathi, K. / Abiram, A. / Praveena, G. et al. | 2020
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Study on solubility and solubilisation of drying agent in supercritical carbon dioxide for improving local permeability of tight gas reservoirXiong, Yu / Fu, Xitong / Mo, Jun / Zhang, Liehui et al. | 2020
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A theoretical study on the kinetics of multichannel Multiwell reaction of H2S(1A1) with HO2(2A′′)Masoumpour, Marziyeh Sadat / Mousavipour, Seyed Hosein et al. | 2020
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Vibrational analysis of the ubiquitous interstellar molecule cyclopropenylidene (c-C3H2): the importance of numerical stabilityMorgan, W. James / Fortenberry, Ryan C. / Schaefer III, Henry F. / Lee, Timothy J. et al. | 2020
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Molecular Physics Longuet-Higgins early career researcher prize 2018 winner profile| 2020
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Structural, electronic and catalytic performance of single-atom Fe anchored 3Si-doped grapheneChen, Weiguang / Tang, Yanan / Zhao, Gao / Teng, Da / Chai, Huadou / Dai, Xianqi et al. | 2020
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An ab-initio investigation of the electronic structure, chemical bonding and optical properties of Ba2HgS5 semiconductorAzam, Sikander / Khan, Saleem Ayaz / Khenata, R. / Naqib, S. H. / Abdiche, A. / Uğur, Ş. / Bouhemadou, A. / Wang, Xiaotian et al. | 2020
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Momentum representation in the relativistic Jahn–Teller effect Gg [3/2] × (t2g + eg)Osherov, V. I. / Poluyanov, L. V. / Ushakov, V. G. et al. | 2020
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A DFT study on the mechanism of palladium-catalysed tandem reaction of ortho-electron-deficient alkynyl-substituted aryl aldehydes with indolesZhao, Ying-Xue / Zhao, Zeng-Xia / Zhang, Hong-Xing et al. | 2020
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Adsorption behaviour of SO2 and SOF2 gas on Rh-doped BNNT: a DFT studyZhang, Xiaoxing / Chen, Zhenwei / Chen, Dachang / Cui, Hao / Tang, Ju et al. | 2020
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Thermodynamic properties of the Lennard-Jones FCC solid: perturbation theory parameterisation and Monte Carlo simulationAbolala, Mostafa / Peyvandi, Kiana / Varaminian, Farshad / Hashemianzadeh, Seyed Majid et al. | 2020
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The influence of CH … π interaction on coupling constants across N … H–F hydrogen bond in a substituted T-shaped configuration: a theoretical studyBagheri, Sotoodeh / Masoodi, Hamid Reza et al. | 2020
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High-resolution FTIR spectroscopy of CHD279Br: ro-vibrational analysis of the v4 fundamental and determination of the ground state constantsStoppa, P. / Zampatto, A. / Baldacci, A. / Giorgianni, S. / Larsen, R. Wugt et al. | 2020
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Analysis of newly synthesized disulfides of aryldithiocarbonates and vanadium(V) and niobium(V) complexes of aryldithiocarbonates based on spectroscopic, thermogravimetric, SEM and DFT studiesAndotra, Savit / Syed, Atiya / Kumar, Sandeep / Kour, Mandeep / Vikas / Chayawan / Pandey, Sushil K. et al. | 2020
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From Lippmann-Schwinger formulations to a general formula for absolute asymptotic scattering phase functions and shifts: a unified framework for potentials of any rangePiel, Henri / Chrysos, Michael et al. | 2020
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The infrared spectrum of PF3 and analysis of rotational energy clustering effectMant, Barry P. / Chubb, Katy L. / Yachmenev, Andrey / Tennyson, Jonathan / Yurchenko, Sergei N. et al. | 2020
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Six-body van der Waals interactionsHan, Jianing et al. | 2020
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First–principles study of potassium adsorption and diffusion on grapheneYang, Junwei / Yuan, Yanhong / Chen, Guohong et al. | 2020
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Announcement of the winner of the Longuet-Higgins Early Career Researcher Prize 2018Jackson, George et al. | 2020