Theoretical Calculations, Microwave Spectroscopy, and Ring-Puckering Vibrations of 1,1-Dihalosilacyclopent-2-enes

Microwave spectroscopy and theoretical calculations show the formation of benzene – traced by benzonitrile – is efficient at low temperature conditions relevant to cold molecular clouds such as TMC-1.

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Vibrational Spectra, Theoretical Calculations, and Two-Dimensional Potential Energy Surface for the Ring-Puckering Vibrations of 2,4,7-Trioxa[3.3.0]octane

The Journal of Physical Chemistry A ◽

10.1021/jp511353r ◽

2014 ◽

Vol 119 (2) ◽

pp. 410-417 ◽

Cited By ~ 5

Author(s):

Hye Jin Chun ◽

Niklas Meinander ◽

John R. Villarreal ◽

Jaan Laane

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Vibrational Spectra ◽

Energy Surface ◽

Theoretical Calculations ◽

Two Dimensional ◽

Ring Puckering

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The conformation and ring-puckering vibration of 2-methyloxetane from microwave spectroscopy and ab initio computations

Chemical Physics ◽

10.1016/0301-0104(93)80125-s ◽

1993 ◽

Vol 172 (2-3) ◽

pp. 303-314 ◽

Cited By ~ 10

Author(s):

D.G. Lister ◽

M.E. Charro ◽

J.C. Lopez ◽

J.L. Alonso ◽

T. Eggimann ◽

...

Keyword(s):

Ab Initio ◽

Microwave Spectroscopy ◽

Ring Puckering ◽

Ab Initio Computations

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The ring-puckering potential energy function and theoretical calculations for silacyclopent-2-ene-d0 and 1,1-d2 and the difluoro and dichloro derivatives

Journal of Molecular Spectroscopy ◽

10.1016/j.jms.2007.01.002 ◽

2007 ◽

Vol 242 (1) ◽

pp. 17-24 ◽

Cited By ~ 5

Author(s):

Abdulaziz A. Al-Saadi ◽

Niklas Meinander ◽

Jaan Laane

Keyword(s):

Potential Energy ◽

Energy Function ◽

Theoretical Calculations ◽

Potential Energy Function ◽

Ring Puckering

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Ring puckering motion in Indan: a microwave spectroscopy study

Molecular Physics ◽

10.1080/00268979200100651 ◽

1992 ◽

Vol 75 (4) ◽

pp. 857-865 ◽

Cited By ~ 22

Author(s):

W. Caminati ◽

D. Damiani ◽

G. Corbelli ◽

L.B. Favero

Keyword(s):

Microwave Spectroscopy ◽

Spectroscopy Study ◽

Ring Puckering

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Structure and C⋯N tetrel-bonding of the isopropylamine–CO2 complex studied by microwave spectroscopy and theoretical calculations

Physical Chemistry Chemical Physics ◽

10.1039/d0cp00925c ◽

2020 ◽

Vol 22 (16) ◽

pp. 8467-8475 ◽

Cited By ~ 3

Author(s):

Tao Lu ◽

Jiaqi Zhang ◽

Qian Gou ◽

Gang Feng

Keyword(s):

Hydrogen Bonds ◽

Quantum Chemical Calculations ◽

Quantum Chemical ◽

Theoretical Calculations ◽

Microwave Spectroscopy ◽

Aliphatic Amines ◽

Rotational Spectroscopy ◽

Tetrel Bond

The structural and energetic features of C⋯N tetrel bond and C–H⋯O hydrogen bonds linking CO2 and aliphatic amines were characterized with rotational spectroscopy and quantum chemical calculations.

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