Ring-Puckering Potential Energy Functions for Trimethylene Sulfide and Its Monovalent Cation

Hye Jin Chun; Esther J. Ocola; Jaan Laane

doi:10.1021/acs.jpca.7b01659

Ring-Puckering Potential Energy Functions for Trimethylene Sulfide and Its Monovalent Cation

The Journal of Physical Chemistry A ◽

10.1021/acs.jpca.7b01659 ◽

2017 ◽

Vol 121 (14) ◽

pp. 2798-2803 ◽

Cited By ~ 1

Author(s):

Hye Jin Chun ◽

Esther J. Ocola ◽

Jaan Laane

Keyword(s):

Potential Energy ◽

Monovalent Cation ◽

Energy Functions ◽

Potential Energy Functions ◽

Ring Puckering ◽

Trimethylene Sulfide

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Jet‐cooled fluorescence excitation spectra and carbonyl wagging and ring‐puckering potential energy functions of cyclobutanone and its 2,2,4,4‐d4 isotopomer in the S1(n,π*) electronic excited state

The Journal of Chemical Physics ◽

10.1063/1.466388 ◽

1994 ◽

Vol 100 (5) ◽

pp. 3455-3462 ◽

Cited By ~ 24

Author(s):

Jian Zhang ◽

Whe‐Yi Chiang ◽

Jaan Laane

Keyword(s):

Excited State ◽

Potential Energy ◽

Excitation Spectra ◽

Fluorescence Excitation ◽

Energy Functions ◽

Potential Energy Functions ◽

Electronic Excited State ◽

Fluorescence Excitation Spectra ◽

Ring Puckering

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

10.1117/12.166710 ◽

1994 ◽

Cited By ~ 1

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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Jet-Cooled Fluorescence Excitation Spectra and Potential Energy Functions for the Carbonyl-Wagging and Ring-Puckering Vibrations of Bicyclo[3.1.0]hexan-3-one in Its S1(n,.pi.) Electronic Excited State

The Journal of Physical Chemistry ◽

10.1021/j100030a003 ◽

1995 ◽

Vol 99 (30) ◽

pp. 11640-11643 ◽

Cited By ~ 6

Author(s):

Whe-Yi Chiang ◽

Jaan Laane

Keyword(s):

Excited State ◽

Potential Energy ◽

Excitation Spectra ◽

Fluorescence Excitation ◽

Energy Functions ◽

Potential Energy Functions ◽

Electronic Excited State ◽

Fluorescence Excitation Spectra ◽

Ring Puckering

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Ring-puckering potential energy functions for cyclobutane and related molecules based on refined kinetic energy expansions and theoretical calculations

Chemical Physics ◽

10.1016/j.chemphys.2019.110647 ◽

2020 ◽

Vol 532 ◽

pp. 110647

Author(s):

Esther J. Ocola ◽

Jaan Laane

Keyword(s):

Kinetic Energy ◽

Potential Energy ◽

Theoretical Calculations ◽

Energy Functions ◽

Potential Energy Functions ◽

Ring Puckering

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Jet‐cooled fluorescence excitation spectrum, carbonyl wagging, and ring‐puckering potential energy functions of 3‐cyclopenten‐1‐one in its S1(n,π*) electronic excited state

The Journal of Chemical Physics ◽

10.1063/1.469032 ◽

1995 ◽

Vol 102 (20) ◽

pp. 7789-7797 ◽

Cited By ~ 11

Author(s):

Paul Sagear ◽

Jaan Laane

Keyword(s):

Excited State ◽

Potential Energy ◽

Excitation Spectrum ◽

Fluorescence Excitation Spectrum ◽

Fluorescence Excitation ◽

Energy Functions ◽

Potential Energy Functions ◽

Electronic Excited State ◽

Ring Puckering

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Theoretical Study of Structures and Ring-Puckering Potential Energy Functions of Bicylo[3.1.0]hexane and Related Molecules

The Journal of Physical Chemistry A ◽

10.1021/acs.jpca.8b04930 ◽

2018 ◽

Vol 122 (28) ◽

pp. 5970-5977

Author(s):

Esther J. Ocola ◽

Lauren A. Wieding ◽

Stephen Adams ◽

Jaan Laane

Keyword(s):

Potential Energy ◽

Theoretical Study ◽

Energy Functions ◽

Potential Energy Functions ◽

Ring Puckering

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Potential energy functions for the ground state surfaces of SO2 and S2O

Molecular Physics ◽

10.1080/00268978500102751 ◽

1985 ◽

Vol 56 (4) ◽

pp. 839-851 ◽

Cited By ~ 10

Author(s):

J.N. Murrell ◽

W. Craven ◽

M. Vincent ◽

Z.H. Zhu

Keyword(s):

Potential Energy ◽

Ground State ◽

Energy Functions ◽

Potential Energy Functions

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Multiple-Sequence Information Provides Protection against Mis-Specified Potential Energy Functions in the Lattice Model of Proteins

Physical Review Letters ◽

10.1103/physrevlett.85.5242 ◽

2000 ◽

Vol 85 (24) ◽

pp. 5242-5245 ◽

Cited By ~ 3

Author(s):

Yan Cui ◽

Wing Hung Wong

Keyword(s):

Potential Energy ◽

Lattice Model ◽

Sequence Information ◽

Multiple Sequence ◽

Energy Functions ◽

Potential Energy Functions

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Vibrational frequencies from anharmonic ab initio/empirical potential energy functions. III. Stretching vibrations of hydrogen cyanide and acetylenes

Chemical Physics ◽

10.1016/0301-0104(82)85079-9 ◽

1982 ◽

Vol 68 (1-2) ◽

pp. 41-63 ◽

Cited By ~ 88

Author(s):

Peter Botschwina

Keyword(s):

Potential Energy ◽

Ab Initio ◽

Hydrogen Cyanide ◽

Vibrational Frequencies ◽

Energy Functions ◽

Potential Energy Functions ◽

Empirical Potential ◽

Stretching Vibrations

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Potential energy curves and analytical potential energy functions of the metastable states of B 2 ++

Chinese Physics ◽

10.1088/1009-1963/15/9/014 ◽

2006 ◽

Vol 15 (9) ◽

pp. 1981-1986 ◽

Cited By ~ 9

Author(s):

Zhang Xiao-Yan ◽

Yang Chuan-Lu ◽

Gao Feng ◽

Ren Ting-Qi

Keyword(s):

Potential Energy ◽

Metastable States ◽

Potential Energy Curves ◽

Energy Functions ◽

Potential Energy Functions ◽

Analytical Potential

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