Rotational spectrum, ring-puckering vibration and ab initio calculations on tetrahydrothiophene-Reference-Cited by-同舟云学术

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Rotational spectrum, ring-puckering vibration and ab initio calculations on tetrahydrothiophene

Published:2001-01 Issue:1 Volume:263 Page:19-31
ISSN:0301-0104
Container-title:Chemical Physics
language:en
Short-container-title:Chemical Physics

Author:

Margulès Laurent,Eugenia Sanz M,Kassi Samir,Petitprez Denis,Wlodarczak Georges,López Juan C,Boggs James E

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference38 articles.

1. The millimeter-wave spectrum of cyclopentene

2. The Millimeter-Wave Spectrum and ab Initio Calculations of 2,5-Dihydrofuran

3. The Rotational Spectrum of Methylene Cyclobutane

4. The millimetre-wave spectrum of trimethylene sulphide Vibration-rotation coupling between thev=2 andv=3 ring-puckering excited states

5. The millimetre-wave spectrum of oxetane

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1. Exploring the low-lying electronic states of C4H6OS isomers, dihydro-2(3H)-thiophenone and dihydro-3(2H)-thiophenone;Journal of Quantitative Spectroscopy and Radiative Transfer;2024-04

2. Exploring the Low-Lying Electronic States of C4h6os Isomers, Dihydro-2(3h)-Thiophenone and Dihydro-3(2h)-Thiophenone;2024

3. Dipolar 1,3‐cycloaddition of thioformaldehyde S ‐methylide ( CH ₂ SCH ₂ ) to ethylene and acetylene. A comparison with (valence) isoelectronic O ₃ , SO ₂ , CH ₂ OO and CH ₂ SO ;Journal of Computational Chemistry;2022-06-06

4. Interplay of Rotational and Pseudorotational Motions in Flexible Cyclic Molecules;The Journal of Physical Chemistry A;2021-05-11

5. Determination of the cationic conformational structure of tetrahydrothiophene by one-photon MATI spectroscopy and Franck–Condon fitting;Physical Chemistry Chemical Physics;2020

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