Structure and potential energy function of cyclopent-3-enone. Part 1.—Microwave spectrum, ring planarity, rs-structure, and dipole moment

John W. Bevan; Anthony C. Legon

doi:10.1039/f29736900902

Structure and potential energy function of cyclopent-3-enone. Part 1.—Microwave spectrum, ring planarity, rs-structure, and dipole moment

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

10.1039/f29736900902 ◽

1973 ◽

Vol 69 (0) ◽

pp. 902-915 ◽

Cited By ~ 30

Author(s):

John W. Bevan ◽

Anthony C. Legon

Keyword(s):

Dipole Moment ◽

Potential Energy ◽

Energy Function ◽

Potential Energy Function ◽

Microwave Spectrum

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The potential energy function for O2 X(3∑−g ) and the transition dipole moment of the Schumann–Runge band near X‐state dissociation

The Journal of Chemical Physics ◽

10.1063/1.456240 ◽

1989 ◽

Vol 90 (12) ◽

pp. 7114-7117 ◽

Cited By ~ 10

Author(s):

X. Yang ◽

A. M. Wodtke

Keyword(s):

Dipole Moment ◽

Potential Energy ◽

Energy Function ◽

Potential Energy Function ◽

Transition Dipole Moment ◽

Transition Dipole ◽

X State ◽

State Dissociation

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Microwave spectrum of the axial conformer and potential energy function of the ring puckering motion in fluorocyclobutane

Journal of Molecular Structure ◽

10.1016/0022-2860(95)09046-0 ◽

1996 ◽

Vol 376 (1-3) ◽

pp. 25-32 ◽

Cited By ~ 20

Author(s):

Walther Caminati ◽

Laura B. Favero ◽

Assimo Maris ◽

Paolo G. Favero

Keyword(s):

Potential Energy ◽

Energy Function ◽

Potential Energy Function ◽

Microwave Spectrum ◽

Axial Conformer ◽

Ring Puckering

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Reply to ‘‘Comment on: ‘The potential energy function for O2 X(3Σ−g) and the transition dipole moment of the Schumann–Runge band near X state dissociation’ ’’

The Journal of Chemical Physics ◽

10.1063/1.459385 ◽

1990 ◽

Vol 93 (10) ◽

pp. 7534-7534

Author(s):

Xueming Yang ◽

A. M. Wodtke

Keyword(s):

Dipole Moment ◽

Potential Energy ◽

Energy Function ◽

Potential Energy Function ◽

Transition Dipole Moment ◽

Transition Dipole ◽

X State ◽

State Dissociation

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Comment on ‘‘The potential energy function for O2 X(3Σ−g) and the transition dipole moment of the Schumann–Runge band near X state dissociation’’

The Journal of Chemical Physics ◽

10.1063/1.459384 ◽

1990 ◽

Vol 93 (10) ◽

pp. 7532-7533 ◽

Cited By ~ 5

Author(s):

B. R. Lewis ◽

S. T. Gibson

Keyword(s):

Dipole Moment ◽

Potential Energy ◽

Energy Function ◽

Potential Energy Function ◽

Transition Dipole Moment ◽

Transition Dipole ◽

X State ◽

State Dissociation

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PURE MW DATA FOR v=0−6 OF PbI GIVE VIBRATIONAL SPACINGS AND A FULL ANALYTIC POTENTIAL ENERGY FUNCTION

Proceedings of the 70th International Symposium on Molecular Spectroscopy ◽

10.15278/isms.2015.mf09 ◽

2015 ◽

Author(s):

Ji Yoo ◽

Robert Le Roy ◽

Nick Walker ◽

Corey Evans

Keyword(s):

Potential Energy ◽

Energy Function ◽

Potential Energy Function ◽

Analytic Potential

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A Comparative Study of the Reaction Dynamics of a Model System Using Different Criteria in Parameterizing the Potential Energy Function

10.21236/ada242586 ◽

1991 ◽

Author(s):

Betsy M. Rice ◽

Cary F. Chabalowski ◽

George F. Adams ◽

Richard C. Mowrey ◽

Michael J. Page

Keyword(s):

Potential Energy ◽

Comparative Study ◽

Energy Function ◽

Reaction Dynamics ◽

Potential Energy Function ◽

Model System

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Erratum : Potential‐Energy Function for Diatomic Molecules

The Journal of Chemical Physics ◽

10.1063/1.1696839 ◽

1965 ◽

Vol 43 (3) ◽

pp. 1086-1086

Author(s):

T. Tietz

Keyword(s):

Potential Energy ◽

Energy Function ◽

Diatomic Molecules ◽

Potential Energy Function

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A Potential Energy Function for Heterogeneous Proton-Wires. Ground and Photoactive States of the Proton-Wire in the Green Fluorescent Protein

Journal of Chemical Theory and Computation ◽

10.1021/ct800075w ◽

2008 ◽

Vol 4 (7) ◽

pp. 1138-1150 ◽

Cited By ~ 33

Author(s):

Oriol Vendrell ◽

Ricard Gelabert ◽

Miquel Moreno ◽

José M. Lluch

Keyword(s):

Green Fluorescent Protein ◽

Potential Energy ◽

Energy Function ◽

Fluorescent Protein ◽

Potential Energy Function ◽

Green Fluorescent

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Spectroscopic Determination of the Ring-Twisting Potential Energy Function of 1,3-Cyclohexadiene and Comparison with Ab Initio Calculations

The Journal of Physical Chemistry A ◽

10.1021/jp012170j ◽

2001 ◽

Vol 105 (45) ◽

pp. 10230-10236 ◽

Cited By ~ 34

Author(s):

Daniel Autrey ◽

Jaebum Choo ◽

Jaan Laane

Keyword(s):

Potential Energy ◽

Ab Initio Calculations ◽

Ab Initio ◽

Energy Function ◽

Potential Energy Function ◽

Spectroscopic Determination

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Potential parameters and eigen spectra of improved Scarf II potential energy function for diatomic molecules

Molecular Physics ◽

10.1080/00268976.2021.1979265 ◽

2021 ◽

Author(s):

E.S. Eyube ◽

P.P. Notani ◽

M.M. Izam

Keyword(s):

Potential Energy ◽

Energy Function ◽

Diatomic Molecules ◽

Potential Energy Function ◽

Potential Parameters

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