Visible and near-infrared photoabsorption spectrum of Li3O: Resonance enhanced two-photon ionization spectroscopy and ab initio calculations

Sven Neukermans; Ewald Janssens; Hiromasa Tanaka; Roger E. Silverans; Peter Lievens; Keiichi Yokoyama; Hiroshi Kudo

doi:10.1063/1.1607319

Visible and near-infrared photoabsorption spectrum of Li3O: Resonance enhanced two-photon ionization spectroscopy and ab initio calculations

The Journal of Chemical Physics ◽

10.1063/1.1607319 ◽

2003 ◽

Vol 119 (14) ◽

pp. 7206-7213 ◽

Cited By ~ 8

Author(s):

Sven Neukermans ◽

Ewald Janssens ◽

Hiromasa Tanaka ◽

Roger E. Silverans ◽

Peter Lievens ◽

...

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Near Infrared ◽

Two Photon ◽

Photoabsorption Spectrum ◽

Photon Ionization

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Structures and vibrations of ortho-, meta-, and para-fluoroanilines in the S0 and S1 states by ab initio calculations and resonant two-photon ionization spectroscopy

Journal of the Chemical Society Faraday Transactions ◽

10.1039/a701737e ◽

1997 ◽

Vol 93 (17) ◽

pp. 2981-2987 ◽

Cited By ~ 31

Author(s):

W. B. Tzeng ◽

K. Narayanan ◽

C. Y. Hsieh ◽

C. C. Tung

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Two Photon ◽

Photon Ionization

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Structures and vibrations of p-dimethoxybenzene conformers in the S0 and S1 states studied by ab initio calculations and resonant two-photon ionization spectroscopy

Journal of Molecular Structure ◽

10.1016/s0022-2860(98)00372-x ◽

1998 ◽

Vol 448 (1) ◽

pp. 91-100 ◽

Cited By ~ 7

Author(s):

W.B. Tzeng ◽

K. Narayanan ◽

C.Y. Hsieh ◽

C.C. Tung

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Two Photon ◽

Photon Ionization

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A study of the excited state structure and vibrations of hydroquinone by ab initio calculations and resonant two-photon ionization spectroscopy

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/s1386-1425(97)00193-5 ◽

1997 ◽

Vol 53 (14) ◽

pp. 2595-2604 ◽

Cited By ~ 14

Author(s):

W.B Tzeng ◽

K Narayanan ◽

C.Y Hsieh ◽

C.C Tung

Keyword(s):

Excited State ◽

Ab Initio Calculations ◽

Ab Initio ◽

State Structure ◽

Two Photon ◽

Photon Ionization

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Structures and vibrations of o-methylaniline in the S0 and S1 states studied by ab initio calculations and resonant two-photon ionization spectroscopy

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/s1386-1425(98)00177-2 ◽

1998 ◽

Vol 55 (1) ◽

pp. 153-162 ◽

Cited By ~ 40

Author(s):

W.B Tzeng ◽

K Narayanan ◽

J.L Lin ◽

C.C Tung

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Two Photon ◽

Photon Ionization

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Structures and vibrations of p-methylaniline in the S0 and S1 states studied by ab initio calculations and resonant two-photon ionization spectroscopy

Journal of Molecular Structure ◽

10.1016/s0022-2860(97)00402-x ◽

1998 ◽

Vol 446 (1-2) ◽

pp. 93-102 ◽

Cited By ~ 43

Author(s):

W.B. Tzeng ◽

K. Narayanan

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Two Photon ◽

Photon Ionization

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Third order ab initio calculations of amplitudes of two‐photon absorption for ions across the lanthanide series

The Journal of Chemical Physics ◽

10.1063/1.456081 ◽

1989 ◽

Vol 90 (3) ◽

pp. 1390-1395 ◽

Cited By ~ 22

Author(s):

Lidia Smentek‐Mielczarek ◽

B.Andes Hess

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Photon Absorption ◽

Third Order ◽

Two Photon Absorption ◽

Two Photon ◽

Lanthanide Series

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Effect of heat treatment on boron impurity in Vycor. Part I. Near infrared spectra and ab initio calculations of the vibrations of model molecules for surface boranols

Physical Chemistry Chemical Physics ◽

10.1039/a909397d ◽

2000 ◽

Vol 2 (8) ◽

pp. 1747-1755 ◽

Cited By ~ 2

Author(s):

Ce´dric Carteret ◽

Andre´ Burneau

Keyword(s):

Heat Treatment ◽

Ab Initio Calculations ◽

Ab Initio ◽

Infrared Spectra ◽

Near Infrared ◽

Near Infrared Spectra

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Resonant two-photon ionization and ab initio conformational analysis of haloethyl benzenes (PhCH2CH2X,X=Cl,F)

The Journal of Chemical Physics ◽

10.1063/1.2772612 ◽

2007 ◽

Vol 127 (13) ◽

pp. 134307 ◽

Cited By ~ 7

Author(s):

Danielle E. Martin ◽

Evan G. Robertson ◽

Richard J. S. Morrison ◽

Bruce Dobney

Keyword(s):

Conformational Analysis ◽

Ab Initio ◽

Two Photon ◽

Photon Ionization

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Two-Color Two-Photon Excited Fluorescence of 2-Methyl-5-tert-butyl-p-quaterphenyl (DMQ): Ab Initio Calculations and Experimental Determination of the Molecular Parameters

The Journal of Physical Chemistry A ◽

10.1021/jp505251c ◽

2014 ◽

Vol 118 (28) ◽

pp. 5248-5255 ◽

Cited By ~ 8

Author(s):

Sebastian Herbrich ◽

Karl-Heinz Gericke ◽

Andrey G. Smolin ◽

Oleg S. Vasyutinskii

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Experimental Determination ◽

Molecular Parameters ◽

Tert Butyl ◽

Two Photon

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Ab initio calculations on the one- and two-photon electronic transitions of the conjugated isomers of benzene

Chemical Physics ◽

10.1016/0301-0104(93)85141-t ◽

1993 ◽

Vol 171 (1-2) ◽

pp. 171-178 ◽

Cited By ~ 6

Author(s):

V. Galasso

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Electronic Transitions ◽

Two Photon ◽

The One

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