Intermolecular Interaction between CO or CO2 and Ethylene Oxide or Ethylene Sulfide in a Complex, Investigated by Fourier Transform Microwave Spectroscopy and Ab Initio Calculations

Yoshiyuki Kawashima; Akinori Sato; Yukari Orita; Eizi Hirota

doi:10.1021/jp211030h

Intermolecular Interaction between CO or CO2 and Ethylene Oxide or Ethylene Sulfide in a Complex, Investigated by Fourier Transform Microwave Spectroscopy and Ab Initio Calculations

The Journal of Physical Chemistry A ◽

10.1021/jp211030h ◽

2012 ◽

Vol 116 (4) ◽

pp. 1224-1236 ◽

Cited By ~ 10

Author(s):

Yoshiyuki Kawashima ◽

Akinori Sato ◽

Yukari Orita ◽

Eizi Hirota

Keyword(s):

Fourier Transform ◽

Ethylene Oxide ◽

Ab Initio Calculations ◽

Ab Initio ◽

Intermolecular Interaction ◽

Microwave Spectroscopy ◽

Fourier Transform Microwave Spectroscopy

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Intermolecular Interaction in the Formaldehyde–Dimethyl Ether and Formaldehyde–Dimethyl Sulfide Complexes Investigated by Fourier Transform Microwave Spectroscopy and ab Initio Calculations

The Journal of Physical Chemistry A ◽

10.1021/jp5126766 ◽

2015 ◽

Vol 119 (10) ◽

pp. 2132-2141 ◽

Cited By ~ 4

Author(s):

Yoshio Tatamitani ◽

Yoshiyuki Kawashima ◽

Yoshihiro Osamura ◽

Eizi Hirota

Keyword(s):

Fourier Transform ◽

Ab Initio Calculations ◽

Ab Initio ◽

Intermolecular Interaction ◽

Dimethyl Ether ◽

Dimethyl Sulfide ◽

Microwave Spectroscopy ◽

Fourier Transform Microwave Spectroscopy

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Dimethyl Sulfide–Dimethyl Ether and Ethylene Oxide–Ethylene Sulfide Complexes Investigated by Fourier Transform Microwave Spectroscopy and Ab Initio Calculation

The Journal of Physical Chemistry A ◽

10.1021/acs.jpca.5b07984 ◽

2015 ◽

Vol 119 (42) ◽

pp. 10602-10612 ◽

Cited By ~ 5

Author(s):

Yoshiyuki Kawashima ◽

Yoshio Tatamitani ◽

Takayuki Mase ◽

Eizi Hirota

Keyword(s):

Fourier Transform ◽

Ethylene Oxide ◽

Ab Initio ◽

Dimethyl Ether ◽

Ab Initio Calculation ◽

Dimethyl Sulfide ◽

Microwave Spectroscopy ◽

Fourier Transform Microwave Spectroscopy

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Dynamical structure of peptide molecules: Fourier transform microwave spectroscopy and ab initio calculations of N-methylformamide

Journal of Molecular Spectroscopy ◽

10.1016/j.jms.2010.06.004 ◽

2010 ◽

Vol 263 (1) ◽

pp. 11-20 ◽

Cited By ~ 14

Author(s):

Yoshiyuki Kawashima ◽

Tsuyoshi Usami ◽

Richard D. Suenram ◽

G. Yu. Golubiatnikov ◽

Eizi Hirota

Keyword(s):

Fourier Transform ◽

Ab Initio Calculations ◽

Ab Initio ◽

Microwave Spectroscopy ◽

Dynamical Structure ◽

Fourier Transform Microwave Spectroscopy

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Characterization of the CCCl radical in the X̃ 2A′ state by Fourier-transform microwave spectroscopy and ab initio calculations

The Journal of Chemical Physics ◽

10.1063/1.1581851 ◽

2003 ◽

Vol 119 (3) ◽

pp. 1426-1432 ◽

Cited By ~ 30

Author(s):

Yoshihiro Sumiyoshi ◽

Taketoshi Ueno ◽

Yasuki Endo

Keyword(s):

Fourier Transform ◽

Ab Initio Calculations ◽

Ab Initio ◽

Microwave Spectroscopy ◽

Fourier Transform Microwave Spectroscopy

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DIMETHYL SULFIDE-DIMETHYL ETHER AND ETHYLENE OXIDE-ETHYLENE SULFIDE COMPLEXES INVESTIGATED BY FOURIER TRANSFORM MICROWAVE SPECTROSCOPY AND AB INITIO CALCULATION

Proceedings of the 70th International Symposium on Molecular Spectroscopy ◽

10.15278/isms.2015.rh03 ◽

2015 ◽

Author(s):

Yoshiyuki Kawashima ◽

Eizi Hirota ◽

Takayuki Mase ◽

Yoshio Tatamitani

Keyword(s):

Fourier Transform ◽

Ethylene Oxide ◽

Ab Initio ◽

Dimethyl Ether ◽

Ab Initio Calculation ◽

Dimethyl Sulfide ◽

Microwave Spectroscopy ◽

Fourier Transform Microwave Spectroscopy

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Investigation of structural trends in difluoropyridine rings using chirped-pulse Fourier transform microwave spectroscopy and ab initio calculations

Journal of Molecular Spectroscopy ◽

10.1016/j.jms.2012.05.007 ◽

2012 ◽

Vol 280 ◽

pp. 34-41 ◽

Cited By ~ 18

Author(s):

Cody W. van Dijk ◽

Ming Sun ◽

Jennifer van Wijngaarden

Keyword(s):

Fourier Transform ◽

Ab Initio Calculations ◽

Ab Initio ◽

Microwave Spectroscopy ◽

Chirped Pulse ◽

Fourier Transform Microwave Spectroscopy

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INTERMOLECULAR INTERACTIONS BETWEEN FORMALDEHYDE AND DIMETHYL ETHER AND BETWEEN FORMALDEHYDE ABD DIMETHYL SULFIDE IN THE COMPLEX, INVESTIGATED BY FOURIER TRANSFORM MICROWAVE SPECTROSCOPY AND AB INITIO CALCULATIONS

Proceedings of the 69th International Symposium on Molecular Spectroscopy ◽

10.15278/isms.2014.rb10 ◽

2014 ◽

Author(s):

Yoshiyuki Kawashima ◽

Eizi Hirota ◽

Yoshihiro Osamura ◽

Yoshio Tatamitani

Keyword(s):

Fourier Transform ◽

Ab Initio Calculations ◽

Ab Initio ◽

Intermolecular Interactions ◽

Dimethyl Ether ◽

Dimethyl Sulfide ◽

Microwave Spectroscopy ◽

Fourier Transform Microwave Spectroscopy

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NITROGEN MOLECULE-DIMETHYL SULFIDE COMPLEX INVESTIGATED BY FOURIER TRANSFORM MICROWAVE SPECTROSCOPY AND AB INITIO CALCULATION

Proceedings of the 71st International Symposium on Molecular Spectroscopy ◽

10.15278/isms.2016.wg04 ◽

2016 ◽

Author(s):

Yoshiyuki Kawashima ◽

Eizi Hirota ◽

Sakae Iwano

Keyword(s):

Fourier Transform ◽

Ab Initio ◽

Ab Initio Calculation ◽

Dimethyl Sulfide ◽

Nitrogen Molecule ◽

Microwave Spectroscopy ◽

Fourier Transform Microwave Spectroscopy

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The geometry of organophosphonates: Fourier-transform microwave spectroscopy and ab initio study of diethyl methylphosphonate, diethyl ethylphosphonate, and diisopropyl methylphosphonate

Journal of Molecular Spectroscopy ◽

10.1016/j.jms.2004.04.002 ◽

2004 ◽

Vol 228 (2) ◽

pp. 230-242 ◽

Cited By ~ 9

Author(s):

Ryan S. DaBell ◽

Richard D. Suenram ◽

Richard J. Lavrich ◽

J.Michael Lochner ◽

Michael W. Ellzy ◽

...

Keyword(s):

Fourier Transform ◽

Ab Initio ◽

Microwave Spectroscopy ◽

Ab Initio Study ◽

Fourier Transform Microwave Spectroscopy

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Competitive and cooperative n → π* and n → σ* interactions in benzaldehyde–formaldehyde: rotational characterization

Physical Chemistry Chemical Physics ◽

10.1039/d0cp06409b ◽

2021 ◽

Vol 23 (14) ◽

pp. 8778-8783

Author(s):

Hao Wang ◽

Juan Wang ◽

Junhua Chen ◽

Sven Herbers ◽

Huaili Zheng ◽

...

Keyword(s):

Fourier Transform ◽

Ab Initio ◽

Microwave Spectroscopy ◽

Rotational Spectrum ◽

Pulsed Jet ◽

Fourier Transform Microwave Spectroscopy

The rotational spectrum of the 1 : 1 benzaldehyde–formaldehyde complex has been investigated by pulsed jet Fourier transform microwave spectroscopy combined with ab initio calculations.

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