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

Zane Arp; Niklas Meinander; Jaebum Choo; Jaan Laane

doi:10.1063/1.1458926

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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Spectroscopic determination of vibrational potential energy surfaces in ground and excited electronic states

Journal of Electron Spectroscopy and Related Phenomena ◽

10.1016/j.elspec.2006.11.034 ◽

2007 ◽

Vol 156-158 ◽

pp. 45-50 ◽

Cited By ~ 1

Author(s):

Jaan Laane ◽

Juan Yang

Keyword(s):

Potential Energy ◽

Potential Energy Surfaces ◽

Electronic States ◽

Spectroscopic Determination ◽

Excited Electronic States ◽

Energy Surfaces

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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 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 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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Spectroscopic Determination of Potential Energy Surfaces for the Out-of-Plane Ring Vibrations of Indan and Related Molecules in Their S0and S1(Π, Π*) States

ACS Symposium Series - Low-Lying Potential Energy Surfaces ◽

10.1021/bk-2002-0828.ch019 ◽

2002 ◽

pp. 380-399 ◽

Cited By ~ 4

Author(s):

J. Laane ◽

Z. Arp ◽

S. Sakurai ◽

K. Morris ◽

N. Meinander ◽

...

Keyword(s):

Potential Energy ◽

Potential Energy Surfaces ◽

Spectroscopic Determination ◽

Out Of Plane ◽

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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Spectroscopic determination of ground and excited state vibrational potential energy surfaces

International Reviews in Physical Chemistry ◽

10.1080/014423599229974 ◽

1999 ◽

Vol 18 (2) ◽

pp. 301-341 ◽

Cited By ~ 48

Author(s):

Jaan Laane

Keyword(s):

Excited State ◽

Potential Energy ◽

Potential Energy Surfaces ◽

Spectroscopic Determination ◽

Energy Surfaces

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Nonadiabatic wave packet dynamics on the coupled / electronic states of NO2 based on new ab initio potential energy surfaces

Chemical Physics ◽

10.1016/s0301-0104(00)00204-4 ◽

2000 ◽

Vol 259 (2-3) ◽

pp. 211-226 ◽

Cited By ~ 56

Author(s):

S. Mahapatra ◽

H. Köppel ◽

L.S. Cederbaum ◽

P. Stampfuß ◽

W. Wenzel

Keyword(s):

Potential Energy ◽

Wave Packet ◽

Ab Initio ◽

Potential Energy Surfaces ◽

Electronic States ◽

Wave Packet Dynamics ◽

Energy Surfaces

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The RHF– and UHF–AM1 potential-energy surfaces for the diels–alder reaction of substituted butadienes with substituted ethenes. Part 58.—Determination of reactivity by MO theory

Journal of the Chemical Society Faraday Transactions 2 Molecular and Chemical Physics ◽

10.1039/f29898500867 ◽

1989 ◽

Vol 85 (7) ◽

pp. 867-877 ◽

Cited By ~ 8

Author(s):

Jae Young Choi ◽

Ikchoon Lee

Keyword(s):

Potential Energy ◽

Potential Energy Surfaces ◽

Alder Reaction ◽

Diels Alder ◽

Diels Alder Reaction ◽

Energy Surfaces ◽

Mo Theory

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Determination of Transition State Structures on Potential Energy Surfaces

The Transition State ◽

10.1201/9780367810573-2 ◽

2019 ◽

pp. 29-44

Author(s):

Nobuaki Koga

Keyword(s):

Potential Energy ◽

Transition State ◽

Potential Energy Surfaces ◽

Energy Surfaces ◽

Transition State Structures

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