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

Vibrational spectrum of p-fluoroanisole in the first excited state (S-1) and ab initio calculations

Xiao, Daoqing
Yu, Dan
Xu, Xiling
Yu, Zijun
Du, Yikui
Gao, Zhen
Zhu, Qihe
Zhang, Cunhao

June 2008

The vibronic structure of p-fluoroanisole in the first excited state (SI) has been investigated with...

Vibrational Spectra and Theoretical Calculations of cis- and trans-3Fluoro-N-methylaniline in the Neutral (S-0) and Cationic (D-0) Ground States

Zhang, Lijuan
Liu, Sheng
Cheng, Min
Du, Yikui
Zhu, Qihe

January 2016

The mass-analyzed threshold ionization spectra of jet-cooled cis- and trans-3-fluoro-N-methylaniline...

REMPI spectroscopy and theoretical calculations of cis and trans 3-fluoro-N-methylaniline

Zhang, Lijuan
Liu, Sheng
Dong, Changwu
Cheng, Min
Du, Yikui
Zhu, Qihe
Zhang, Cunhao

February 2014

The ab initio and density functional theory (DFT) calculations of 3-fluoro-N-methylaniline (3FNMA) r...

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

Tzeng, W. B.

[[sponsorship]]原子與分子科學研究所[[note]]已出版;[SCI];沒有審查制度;具代表性[[note]]http://gateway.isiknowledge.com/gatewa...

Resonant two-photon ionization and mass-analyzed threshold ionization spectroscopy of the selected rotamers of m-methoxyaniline and o-methoxyaniline

黃乾座
Chen Jso Huang

[[abstract]]We applied the high-resolution resonant two-photon ionization and mass-analyzed threshol...

Vibrations and theoretical calculations of p-methylanisole in the first electronically excited S-1 and ionic ground D-0 states

Huang, Jiangou
Tzeng, Wenbih

July 2007

One-color (1C), two-color (2C) resonant two-photon ionization (R2PI), and mass analyzed threshold io...

Mass-Analyzed Threshold Ionization Spectroscopy of o-, m-, and p-Methylaniline Cations: Vicinal Substitution Effects on Electronic Transition, Ionization, and Molecular Vibration

January 2015

We have applied two-color resonant two-photon mass analyzed threshold ionization (MATI) spectroscopy...

Structure and vibrations of 2-fluoro-N-methylaniline in the S-0, S-1 and D-0 states: REMPI and MATI spectroscopy and theoretical calculations

Liu, Sheng
Dai, Wenshuai
Zhang, Lijuan
Cheng, Min
Du, Yikui
Zhu, Qihe

October 2017

Theoretical calculations predicted that there are only two stable conformers, trans and cis, for 2-f...

Resonant two-photon ionization and mass-analyzed threshold ionization spectroscopy of the selected rotamers of m-methoxyaniline and o-methoxyaniline

Lin, Jung Lee

[[sponsorship]]原子與分子科學研究所[[note]]已出版;[SCI];有審查制度;具代表性[[note]]http://gateway.isiknowledge.com/gateway...

Mass-Analyzed Threshold Ionization Spectroscopy of o-, m-, and p-Methylaniline Cations:Vicinal Substitution Effects on Electronic Transition, Ionization, and Molecular Vibration

Lin, J. L.

[[sponsorship]]原子與分子科學研究所[[note]]已出版;[SCI];沒有審查制度;具代表性[[note]]http://gateway.isiknowledge.com/gatewa...

Vibronic features of p-ethylaniline, p-ethylaniline-NHD, and p-ethylaniline-ND2 by resonant two-photon ionization mass spectrometry

Tzeng, W. B.

[[sponsorship]]原子與分子科學研究所[[note]]已出版;[SCI];沒有審查制度;具代表性[[note]]http://gateway.isiknowledge.com/gatewa...

REMPI and MATI spectroscopy of cis and trans 3-chloro-N-methylaniline

Liu, Sheng
Zhang, Lijuan
Dai, Wenshuai
Cheng, Min
Du, Yikui
Zhu, Qihe

June 2017

The Resonance-enhanced two-photon ionization (R2PI) and Mass-analyzed threshold ionization (MATI) sp...

Molecular structure of p-methylaniline and its van der Waals complexes with CF3H, CH4 and CF4 studied by laser induced fluorescence spectroscopy and ab initio calculations

Ballesteros, Bernabé
Martínez, Ernesto
Santos, Lucía
Sánchez-Marín, José

January 2002

The UV fluorescence excitation and dispersed fluorescence spectra of jet-cooled p-methylaniline have...

A study of the structures and vibrations of C6H5NH2, C6H5NHD, C6H5ND2, C6D5NH2, C6D5NHD, and C6D5ND2 in the S1 state by ab initio calculations

Tzeng, W. B.

[[sponsorship]]原子與分子科學研究所[[note]]已出版;[SCI];沒有審查制度;具代表性[[note]]http://gateway.isiknowledge.com/gatewa...

S1<-S0 transition of para-fluoroaniline studied by ab initio calculations and resonant two-photon ionization spectroscopy

Tzeng, W. B.

[[sponsorship]]原子與分子科學研究所[[note]]已出版;沒有審查制度;具代表性[[note]]http://gateway.isiknowledge.com/gateway/Gate...

Vibrational spectrum of p-fluoroanisole in the first excited state (S-1) and ab initio calculations

Xiao, Daoqing
Yu, Dan
Xu, Xiling
Yu, Zijun
Du, Yikui
Gao, Zhen
Zhu, Qihe
Zhang, Cunhao

June 2008

The vibronic structure of p-fluoroanisole in the first excited state (SI) has been investigated with...

Vibrational Spectra and Theoretical Calculations of cis- and trans-3Fluoro-N-methylaniline in the Neutral (S-0) and Cationic (D-0) Ground States

Zhang, Lijuan
Liu, Sheng
Cheng, Min
Du, Yikui
Zhu, Qihe

January 2016

The mass-analyzed threshold ionization spectra of jet-cooled cis- and trans-3-fluoro-N-methylaniline...

REMPI spectroscopy and theoretical calculations of cis and trans 3-fluoro-N-methylaniline

Zhang, Lijuan
Liu, Sheng
Dong, Changwu
Cheng, Min
Du, Yikui
Zhu, Qihe
Zhang, Cunhao

February 2014

The ab initio and density functional theory (DFT) calculations of 3-fluoro-N-methylaniline (3FNMA) r...

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

Tzeng, W. B.

[[sponsorship]]原子與分子科學研究所[[note]]已出版;[SCI];沒有審查制度;具代表性[[note]]http://gateway.isiknowledge.com/gatewa...

Resonant two-photon ionization and mass-analyzed threshold ionization spectroscopy of the selected rotamers of m-methoxyaniline and o-methoxyaniline

黃乾座
Chen Jso Huang

[[abstract]]We applied the high-resolution resonant two-photon ionization and mass-analyzed threshol...

Vibrations and theoretical calculations of p-methylanisole in the first electronically excited S-1 and ionic ground D-0 states

Huang, Jiangou
Tzeng, Wenbih

July 2007

One-color (1C), two-color (2C) resonant two-photon ionization (R2PI), and mass analyzed threshold io...

Mass-Analyzed Threshold Ionization Spectroscopy of o-, m-, and p-Methylaniline Cations: Vicinal Substitution Effects on Electronic Transition, Ionization, and Molecular Vibration

January 2015

We have applied two-color resonant two-photon mass analyzed threshold ionization (MATI) spectroscopy...

Structure and vibrations of 2-fluoro-N-methylaniline in the S-0, S-1 and D-0 states: REMPI and MATI spectroscopy and theoretical calculations

Liu, Sheng
Dai, Wenshuai
Zhang, Lijuan
Cheng, Min
Du, Yikui
Zhu, Qihe

October 2017

Theoretical calculations predicted that there are only two stable conformers, trans and cis, for 2-f...

Resonant two-photon ionization and mass-analyzed threshold ionization spectroscopy of the selected rotamers of m-methoxyaniline and o-methoxyaniline

Lin, Jung Lee

[[sponsorship]]原子與分子科學研究所[[note]]已出版;[SCI];有審查制度;具代表性[[note]]http://gateway.isiknowledge.com/gateway...

Mass-Analyzed Threshold Ionization Spectroscopy of o-, m-, and p-Methylaniline Cations:Vicinal Substitution Effects on Electronic Transition, Ionization, and Molecular Vibration

Lin, J. L.

[[sponsorship]]原子與分子科學研究所[[note]]已出版;[SCI];沒有審查制度;具代表性[[note]]http://gateway.isiknowledge.com/gatewa...

Vibronic features of p-ethylaniline, p-ethylaniline-NHD, and p-ethylaniline-ND2 by resonant two-photon ionization mass spectrometry

Tzeng, W. B.

[[sponsorship]]原子與分子科學研究所[[note]]已出版;[SCI];沒有審查制度;具代表性[[note]]http://gateway.isiknowledge.com/gatewa...

REMPI and MATI spectroscopy of cis and trans 3-chloro-N-methylaniline

Liu, Sheng
Zhang, Lijuan
Dai, Wenshuai
Cheng, Min
Du, Yikui
Zhu, Qihe

June 2017

The Resonance-enhanced two-photon ionization (R2PI) and Mass-analyzed threshold ionization (MATI) sp...

Molecular structure of p-methylaniline and its van der Waals complexes with CF3H, CH4 and CF4 studied by laser induced fluorescence spectroscopy and ab initio calculations

Ballesteros, Bernabé
Martínez, Ernesto
Santos, Lucía
Sánchez-Marín, José

January 2002

The UV fluorescence excitation and dispersed fluorescence spectra of jet-cooled p-methylaniline have...

A study of the structures and vibrations of C6H5NH2, C6H5NHD, C6H5ND2, C6D5NH2, C6D5NHD, and C6D5ND2 in the S1 state by ab initio calculations

Tzeng, W. B.

[[sponsorship]]原子與分子科學研究所[[note]]已出版;[SCI];沒有審查制度;具代表性[[note]]http://gateway.isiknowledge.com/gatewa...

S1<-S0 transition of para-fluoroaniline studied by ab initio calculations and resonant two-photon ionization spectroscopy

Tzeng, W. B.

[[sponsorship]]原子與分子科學研究所[[note]]已出版;沒有審查制度;具代表性[[note]]http://gateway.isiknowledge.com/gateway/Gate...

Vibrational spectrum of p-fluoroanisole in the first excited state (S-1) and ab initio calculations

Xiao, Daoqing
Yu, Dan
Xu, Xiling
Yu, Zijun
Du, Yikui
Gao, Zhen
Zhu, Qihe
Zhang, Cunhao

June 2008

The vibronic structure of p-fluoroanisole in the first excited state (SI) has been investigated with...

Vibrational Spectra and Theoretical Calculations of cis- and trans-3Fluoro-N-methylaniline in the Neutral (S-0) and Cationic (D-0) Ground States

Zhang, Lijuan
Liu, Sheng
Cheng, Min
Du, Yikui
Zhu, Qihe

January 2016

The mass-analyzed threshold ionization spectra of jet-cooled cis- and trans-3-fluoro-N-methylaniline...

REMPI spectroscopy and theoretical calculations of cis and trans 3-fluoro-N-methylaniline

Zhang, Lijuan
Liu, Sheng
Dong, Changwu
Cheng, Min
Du, Yikui
Zhu, Qihe
Zhang, Cunhao

February 2014

The ab initio and density functional theory (DFT) calculations of 3-fluoro-N-methylaniline (3FNMA) r...

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

Abstract

Extracted data

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

Abstract

Extracted data

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