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

Timothy Klots; Eugene Bondoc; Joan Laane

doi:10.1021/jp9920545

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 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 and Raman Spectra and Vibrational Potential Energy Surface for the Ring-Puckering and Ring-Flapping of Coumaran

The Journal of Physical Chemistry A ◽

10.1021/jp9931556 ◽

2000 ◽

Vol 104 (2) ◽

pp. 275-279 ◽

Cited By ~ 16

Author(s):

Eugene Bondoc ◽

Timothy Klots ◽

Jaan Laane

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Raman Spectra ◽

Energy Surface ◽

Far Infrared ◽

Infrared And Raman Spectra ◽

Ring Puckering

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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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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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Calculation of two-dimensional vibrational potential energy surfaces utilizing prediagonalized basis sets and Van Vleck perturbation methods

The Journal of Physical Chemistry ◽

10.1021/j100266a017 ◽

1985 ◽

Vol 89 (20) ◽

pp. 4231-4240 ◽

Cited By ~ 90

Author(s):

M. A. Harthcock ◽

J. Laane

Keyword(s):

Potential Energy ◽

Potential Energy Surfaces ◽

Perturbation Methods ◽

Basis Sets ◽

Two Dimensional ◽

Van Vleck ◽

Energy Surfaces

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Jet-cooled fluorescence spectra, Raman spectra, and potential energy surfaces of stilbenes

10.1117/12.220863 ◽

1995 ◽

Author(s):

Jaan Laane ◽

W.-Y. Chiang ◽

K. Haller ◽

A. del Rosario

Keyword(s):

Potential Energy ◽

Raman Spectra ◽

Potential Energy Surfaces ◽

Fluorescence Spectra ◽

Energy Surfaces

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Two‐dimensional potential energy surfaces for CH(X 2Π)+N2(X 1Σ+g) →HCN(X 1Σ+)+N(4S)

The Journal of Chemical Physics ◽

10.1063/1.467549 ◽

1994 ◽

Vol 101 (5) ◽

pp. 3656-3661 ◽

Cited By ~ 20

Author(s):

Tamar Seideman ◽

Stephen P. Walch

Keyword(s):

Potential Energy ◽

Potential Energy Surfaces ◽

Two Dimensional ◽

Energy Surfaces

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Effects of intermolecular interaction on proton tunneling: Theoretical study on two-dimensional potential energy surfaces for 9-hydroxyphenalenone-CO2/H2O complexes

The Journal of Chemical Physics ◽

10.1063/1.1592505 ◽

2003 ◽

Vol 119 (8) ◽

pp. 4159-4165 ◽

Cited By ~ 5

Author(s):

Hirotoshi Mori ◽

Hiroshi Sekiya ◽

Eisaku Miyoshi ◽

Koichi Mogi ◽

Yoshiko Sakai

Keyword(s):

Potential Energy ◽

Intermolecular Interaction ◽

Potential Energy Surfaces ◽

Theoretical Study ◽

Two Dimensional ◽

Proton Tunneling ◽

Energy Surfaces

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Generalized electronic diabatic approach to structural similarity in two-dimensional potential energy surfaces of various topologies

International Journal of Quantum Chemistry ◽

10.1002/qua.21475 ◽

2007 ◽

Vol 108 (4) ◽

pp. 651-666 ◽

Cited By ~ 7

Author(s):

Gustavo A. Arteca ◽

Jean Pierre Rank ◽

O. Tapia

Keyword(s):

Potential Energy ◽

Potential Energy Surfaces ◽

Structural Similarity ◽

Two Dimensional ◽

Energy Surfaces

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