Orientation hydrogen-bonding effect on vibronic spectra of isoquinoline in water solvent: Franck-Condon simulation and interpretation.

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Exploring the excited state behavior for 2-(phenyl)imidazo[4,5-c]pyridine in methanol solvent.

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Orientation hydrogen-bonding effect on vibronic spectra of isoquinoline in water solvent: Franck-Condon simulation and interpretation.

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2016 nî lūn-bûn

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2016年の論文

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2016年論文

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2016年論文

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2016年論文

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2016年论文

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Orientation hydrogen-bonding e ...... simulation and interpretation.

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Orientation hydrogen-bonding e ...... simulation and interpretation.

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Orientation hydrogen-bonding e ...... simulation and interpretation.

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Orientation hydrogen-bonding e ...... simulation and interpretation.

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Orientation hydrogen-bonding e ...... simulation and interpretation.

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Orientation hydrogen-bonding e ...... simulation and interpretation.

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P1476

Orientation hydrogen-bonding e ...... simulation and interpretation

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P2093

Chen-Wen Wang

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Ke-Li Han

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Sheng-Hsien Lin

http://www.w3.org/2001/XMLSchema#string

Shi-Ming Wang

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Yu-Hui Liu

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P2860

Development and use of quantum mechanical molecular models. 76. AM1: a new general purpose quantum mechanical molecular model

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Excited-state ab initio calculations and multidimensional Franck-Condon simulations on guanine.

Hydrogen bonding in the electronic excited state.

Excited states of DNA base pairs using long-range corrected time-dependent density functional theory.

Steady state and time-resolved fluorescence study of isoquinoline: reinvestigation of excited state proton transfer.

Failure of time-dependent density functional theory for long-range charge-transfer excited states: the zincbacteriochlorin-bacteriochlorin and bacteriochlorophyll-spheroidene complexes.

A different approach for calculating Franck-Condon factors including anharmonicity.

Analysis and prediction of absorption band shapes, fluorescence band shapes, resonance Raman intensities, and excitation profiles using the time-dependent theory of electronic spectroscopy.

Intersystem Crossing Pathway in Quinoline-Pyrazole Isomerism: A Time-Dependent Density Functional Theory Study on Excited-State Intramolecular Proton Transfer.

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164314

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scholarly article

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10.1063/1.4965959

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English

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145

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Chaoyuan Zhu

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2016-10-01T00:00:00Z

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27802659

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Orientation hydrogen-bonding effect on vibronic spectra of isoquinoline in water solvent: Franck-Condon simulation and interpretation.

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P2860

Orientation hydrogen-bonding effect on vibronic spectra of isoquinoline in water solvent: Franck-Condon simulation and interpretation.

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