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 ◽

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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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 ◽

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 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 ◽

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 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 ◽

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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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 ◽

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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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.

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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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 ◽

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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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 ◽

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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Far-infrared spectra, two-dimensional vibrational potential energy surface, and conformation of cyclohexene and its isotopomers

Journal of the American Chemical Society ◽

10.1021/ja00026a004 ◽

1991 ◽

Vol 113 (26) ◽

pp. 9735-9742 ◽

Author(s):

Vilma E. Rivera-Gaines ◽

Sarah J. Leibowitz ◽

Jaan Laane

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Infrared Spectra ◽

Energy Surface ◽

Far Infrared ◽

Two Dimensional ◽

Far Infrared Spectra

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Far‐infrared spectra and two‐dimensional potential energy surface for the ring‐bending and ring‐twisting vibrations of 5,6‐dihydro‐4H‐thiopyran

The Journal of Chemical Physics ◽

10.1063/1.468820 ◽

1995 ◽

Vol 102 (24) ◽

pp. 9506-9511 ◽

Author(s):

Jaebum Choo ◽

N. T. Meinander ◽

John R. Villarreal ◽

Jaan Laane

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Infrared Spectra ◽

Energy Surface ◽

Far Infrared ◽

Two Dimensional ◽

Far Infrared Spectra

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Far‐infrared spectra and two‐dimensional potential energy surface of silacyclopentane and its deuterated isotopomers

The Journal of Chemical Physics ◽

10.1063/1.458998 ◽

1990 ◽

Vol 93 (9) ◽

pp. 6291-6302 ◽

Author(s):

Lloyd F. Colegrove ◽

James C. Wells ◽

J. Laane

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Infrared Spectra ◽

Energy Surface ◽

Far Infrared ◽

Two Dimensional ◽

Far Infrared Spectra

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