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

Mapping Intimacies ◽

10.1117/12.166710 ◽

1994 ◽

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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Far-infrared spectra of ring compounds: A semi-rigid model for the ring-puckering vibration in some pseudo-four-membered ring molecules

Journal of Molecular Spectroscopy ◽

10.1016/0022-2852(72)90260-3 ◽

1972 ◽

Vol 44 (3) ◽

pp. 504-535 ◽

Author(s):

Thomas B. Malloy

Keyword(s):

Infrared Spectra ◽

Far Infrared ◽

Membered Ring ◽

Ring Compounds ◽

Ring Molecules ◽

Rigid Model ◽

Ring Puckering ◽

Far Infrared Spectra

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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 ◽

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 ◽

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 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 ring--puckering potential energy function of 4H-pyran. Conformations and bonding of 1,4-cyclohexadiene and its oxygen analogs

Journal of the American Chemical Society ◽

10.1021/ja00071a056 ◽

1993 ◽

Vol 115 (18) ◽

pp. 8396-8400 ◽

Author(s):

J. Choo ◽

J. Laane ◽

R. Majors ◽

J. R. Villarreal

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 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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ChemInform Abstract: THE RING-PUCKERING VIBRATION OF METHYL-SUBSTITUTED OXETANES AND THIETANES: FAR-INFRARED SPECTRA FROM 50 TO 500 CM-1

Chemischer Informationsdienst ◽

10.1002/chin.198006047 ◽

1980 ◽

Vol 11 (6) ◽

Author(s):

J. A. DUCKETT ◽

T. L. SMITHSON ◽

H. WIESER

Keyword(s):

Infrared Spectra ◽

Far Infrared ◽

Ring Puckering ◽

Far Infrared Spectra

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Far‐Infrared Spectra of Ring Compounds. V. Ring‐Puckering Potential Functions of Some Oxygen‐Containing Molecules

The Journal of Chemical Physics ◽

10.1063/1.1672499 ◽

1969 ◽

Vol 51 (8) ◽

pp. 3225-3231 ◽

Author(s):

L. A. Carreira ◽

R. C. Lord

Keyword(s):

Infrared Spectra ◽

Far Infrared ◽

Potential Functions ◽

Ring Compounds ◽

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 ◽

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 the Ring‐Puckering Potential Function of Silacyclopent‐3‐ene and Silacyclopent‐3‐ene‐1,1‐d2

The Journal of Chemical Physics ◽

10.1063/1.1671129 ◽

1969 ◽

Vol 50 (2) ◽

pp. 776-782 ◽

Author(s):

Jaan Laane

Keyword(s):

Potential Function ◽

Infrared Spectra ◽

Far Infrared ◽

Ring Puckering ◽

Far Infrared Spectra

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