Far-Infrared Spectra and Two-Dimensional Potential Energy Surfaces Involving the Ring-Puckering Vibration of 2,5-Dihydrothiophene

Timothy Klots; SooNo Lee; Jaan Laane

doi:10.1021/jp9841236

Far-Infrared Spectra and Two-Dimensional Potential Energy Surfaces Involving the Ring-Puckering Vibration of 2,5-Dihydrothiophene

The Journal of Physical Chemistry A ◽

10.1021/jp9841236 ◽

1999 ◽

Vol 103 (7) ◽

pp. 833-837 ◽

Cited By ~ 6

Author(s):

Timothy Klots ◽

SooNo Lee ◽

Jaan Laane

Keyword(s):

Potential Energy ◽

Infrared Spectra ◽

Potential Energy Surfaces ◽

Far Infrared ◽

Two Dimensional ◽

Ring Puckering ◽

Energy Surfaces ◽

Far Infrared Spectra

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Far-infrared spectra and two-dimensional potential energy surfaces for the out-of-plane ring vibrations of tetrahydrofuran-3-one in its S0 and S1(n,π*) electronic states

The Journal of Chemical Physics ◽

10.1063/1.476335 ◽

1998 ◽

Vol 108 (21) ◽

pp. 8884-8890 ◽

Cited By ~ 1

Author(s):

SooNo Lee ◽

Niklas Meinander ◽

Paul Sagear ◽

Deb N. Nath ◽

Jaan Laane

Keyword(s):

Potential Energy ◽

Infrared Spectra ◽

Potential Energy Surfaces ◽

Electronic States ◽

Far Infrared ◽

Two Dimensional ◽

Out Of Plane ◽

Energy Surfaces ◽

Far Infrared Spectra

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Far‐infrared spectra and two‐dimensional potential energy surfaces for the out‐of‐plane ring vibrations of cyclopentanone in its S0 and S1(n,π*) electronic states

The Journal of Chemical Physics ◽

10.1063/1.467659 ◽

1994 ◽

Vol 101 (4) ◽

pp. 2772-2778 ◽

Cited By ~ 19

Author(s):

Jaebum Choo ◽

Jaan Laane

Keyword(s):

Potential Energy ◽

Infrared Spectra ◽

Potential Energy Surfaces ◽

Electronic States ◽

Far Infrared ◽

Two Dimensional ◽

Out Of Plane ◽

Energy Surfaces ◽

Far Infrared Spectra

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Theoretical calculations, far-infrared spectra and the potential energy surfaces of four cyclic silanes

Chemical Physics ◽

10.1016/j.chemphys.2013.12.016 ◽

2014 ◽

Vol 431-432 ◽

pp. 15-19 ◽

Cited By ~ 2

Author(s):

Hye Jin Chun ◽

Lloyd F. Colegrove ◽

Jaan Laane

Keyword(s):

Potential Energy ◽

Infrared Spectra ◽

Potential Energy Surfaces ◽

Theoretical Calculations ◽

Far Infrared ◽

Energy Surfaces ◽

Far Infrared Spectra

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Far-Infrared and Raman Spectra of the Ring-Puckering Vibration of 2,3-Dihydrothiophene. One- and Two-Dimensional Potential Energy Surfaces and the Barrier to Planarity

The Journal of Physical Chemistry A ◽

10.1021/jp9920545 ◽

1999 ◽

Vol 103 (44) ◽

pp. 8772-8776 ◽

Cited By ~ 3

Author(s):

Timothy Klots ◽

Eugene Bondoc ◽

Joan Laane

Keyword(s):

Potential Energy ◽

Raman Spectra ◽

Potential Energy Surfaces ◽

Far Infrared ◽

Infrared And Raman Spectra ◽

Two Dimensional ◽

Ring Puckering ◽

Energy Surfaces

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Far-Infrared Spectra and Ring-Puckering Potential Energy Function of Bicyclo[3.1.0]hexan-3-one

The Journal of Physical Chemistry ◽

10.1021/j100030a002 ◽

1995 ◽

Vol 99 (30) ◽

pp. 11636-11639 ◽

Cited By ~ 3

Author(s):

Jaebum Choo ◽

Whe-Yi Chiang ◽

Soo-No Lee ◽

Jaan Laane

Keyword(s):

Potential Energy ◽

Infrared Spectra ◽

Energy Function ◽

Far Infrared ◽

Potential Energy Function ◽

Ring Puckering ◽

Far Infrared Spectra

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Far-Infrared Spectra, ab Initio Calculations, and the Ring-Puckering Potential Energy Function of 2,3-Dihydrofuran

The Journal of Physical Chemistry A ◽

10.1021/jp0106810 ◽

2001 ◽

Vol 105 (28) ◽

pp. 6894-6899 ◽

Cited By ~ 11

Author(s):

Daniel Autrey ◽

Jaan Laane

Keyword(s):

Potential Energy ◽

Ab Initio Calculations ◽

Ab Initio ◽

Infrared Spectra ◽

Energy Function ◽

Far Infrared ◽

Potential Energy Function ◽

Ring Puckering ◽

Far Infrared Spectra

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Far‐infrared spectra and two‐dimensional potential energy surface for the out‐of‐plane vibrations of 2‐cyclopenten‐1‐one and its deuterated isotopomers

The Journal of Chemical Physics ◽

10.1063/1.460501 ◽

1991 ◽

Vol 94 (8) ◽

pp. 5394-5401 ◽

Cited By ~ 19

Author(s):

C. M. Cheatham ◽

J. Laane

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Infrared Spectra ◽

Energy Surface ◽

Far Infrared ◽

Two Dimensional ◽

Out Of Plane ◽

Far Infrared Spectra

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Far-infrared spectra and ring-puckering potential energy functions of two oxygen-containing ring molecules with unusual bonding interactions

10.1117/12.166710 ◽

1994 ◽

Cited By ~ 1

Author(s):

J. Choo ◽

E. Cortez ◽

Jaan Laane ◽

R. Majors ◽

R. Verastegui ◽

...

Keyword(s):

Potential Energy ◽

Infrared Spectra ◽

Far Infrared ◽

Energy Functions ◽

Potential Energy Functions ◽

Ring Molecules ◽

Ring Puckering ◽

Far Infrared Spectra

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ChemInform Abstract: Far-Infrared Spectra and Two-Dimensional Potential Energy Surface for the Out-of-Plane Vibrations of 2-Cyclopenten-1-one and Its Deuterated Isotopomers.

ChemInform ◽

10.1002/chin.199135036 ◽

2010 ◽

Vol 22 (35) ◽

pp. no-no

Author(s):

C. M. CHEATHAM ◽

J. LAANE

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Infrared Spectra ◽

Energy Surface ◽

Far Infrared ◽

Two Dimensional ◽

Out Of Plane ◽

Far Infrared Spectra

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Spectroscopic determination of the two-dimensional vibrational potential energy surfaces for the ring-puckering and ring-flapping modes of indan in its S0 and S1(π,π*) electronic states

The Journal of Chemical Physics ◽

10.1063/1.1458926 ◽

2002 ◽

Vol 116 (15) ◽

pp. 6648-6655 ◽

Cited By ~ 31

Author(s):

Zane Arp ◽

Niklas Meinander ◽

Jaebum Choo ◽

Jaan Laane

Keyword(s):

Potential Energy ◽

Potential Energy Surfaces ◽

Electronic States ◽

Spectroscopic Determination ◽

Two Dimensional ◽

Ring Puckering ◽

Energy Surfaces

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