[1]
|
PRESENT CONDITION AND PROBLEM OF TREATMENTS OF DISASTER HAZARD AREAS IN RESIDENCE INDUCTION AREAS OF LOCATION NORMALIZATION PLAN
AIJ Journal of Technology and Design,
2021
DOI:10.3130/aijt.27.937
|
|
|
[2]
|
A time‐dependent density function theory study on the substituent effect on excited‐state intramolecular proton transfer of 4′‐methoxy‐3‐hydroxyl flavone
Journal of Physical Organic Chemistry,
2021
DOI:10.1002/poc.4216
|
|
|
[3]
|
Sensing Mechanism of Excited‐State Intermolecular Hydrogen Bond for Phthalimide: Indispensable Role of Dimethyl Sulfoxide
Chinese Journal of Chemistry,
2021
DOI:10.1002/cjoc.202000604
|
|
|
[4]
|
The investigation of proton transfer and fluorescence-sensing mechanisms of [2-(2-hydroxy-phenyl)-1H-benzoimidazol-5-yl]-phenyl-methanone
Journal of the Chinese Chemical Society,
2019
DOI:10.1002/jccs.201800380
|
|
|
[5]
|
A detailed theoretical simulation about the excited state dynamical process for the novel (benzo[d]thiazol‐2‐yl)‐5‐(9H‐carbazol‐9‐yl)phenol molecule
Journal of Physical Organic Chemistry,
2019
DOI:10.1002/poc.3942
|
|
|
[6]
|
A TD‐DFT investigation of the photo‐induced excited state intramolecular proton transfer dynamics for the novel 5,5′‐(9,9‐dihexyl‐9H‐fluorene‐2,7‐diyl)bis(2‐benzo[d]thiazol‐2‐yl)phenol) system
Journal of Physical Organic Chemistry,
2019
DOI:10.1002/poc.4002
|
|
|
[7]
|
Investigation on the excited state intramolecular proton transfer process for the novel 2‐(3,5‐dichloro‐2‐hydroxy‐phenyl)‐benzooxazole‐5‐carboxylicacid system
Journal of Physical Organic Chemistry,
2019
DOI:10.1002/poc.3989
|
|
|
[8]
|
A theoretical investigation on the excited state intramolecular single or double proton transfer mechanism of a salicyladazine system
Journal of the Chinese Chemical Society,
2019
DOI:10.1002/jccs.201800490
|
|
|
[9]
|
A TD‐DFT investigation of the photo‐induced excited state intramolecular proton transfer dynamics for the novel 5,5′‐(9,9‐dihexyl‐9H‐fluorene‐2,7‐diyl)bis(2‐benzo[d]thiazol‐2‐yl)phenol) system
Journal of Physical Organic Chemistry,
2019
DOI:10.1002/poc.4002
|
|
|
[10]
|
A theoretical investigation on the excited state intramolecular single or double proton transfer mechanism of a salicyladazine system
Journal of the Chinese Chemical Society,
2019
DOI:10.1002/jccs.201800490
|
|
|
[11]
|
Investigation on the excited state intramolecular proton transfer process for the novel 2‐(3,5‐dichloro‐2‐hydroxy‐phenyl)‐benzooxazole‐5‐carboxylicacid system
Journal of Physical Organic Chemistry,
2019
DOI:10.1002/poc.3989
|
|
|
[12]
|
Insights into the excited state dynamical process for 3‐hydroxy‐2‐(5‐(5‐(5‐(3‐hydroxy‐4‐oxo‐4H‐chromen‐2‐yl)thiophen‐2‐yl)thiophen‐2‐yl)thiophen‐2‐yl)‐4H‐chromen‐4‐one
Journal of Physical Organic Chemistry,
2019
DOI:10.1002/poc.3911
|
|
|
[13]
|
A detailed theoretical simulation about the excited state dynamical process for the novel (benzo[d]thiazol‐2‐yl)‐5‐(9H‐carbazol‐9‐yl)phenol molecule
Journal of Physical Organic Chemistry,
2019
DOI:10.1002/poc.3942
|
|
|
[14]
|
Theoretical elaboration about the excited state dynamical behaviors for a novel fluorescent sensor
Journal of Physical Organic Chemistry,
2019
DOI:10.1002/poc.3931
|
|
|
[15]
|
The excited state hydrogen bond and proton transfer mechanism of a novel dye CS‐Azine
Journal of Physical Organic Chemistry,
2019
DOI:10.1002/poc.3894
|
|
|
[16]
|
The investigation of proton transfer and fluorescence‐sensing mechanisms of [2‐(2‐hydroxy‐phenyl)‐1H‐benzoimidazol‐5‐yl]‐phenyl‐methanone
Journal of the Chinese Chemical Society,
2019
DOI:10.1002/jccs.201800380
|
|
|
[17]
|
Theoretical insights into the excited‐state process of 4‐tert‐butyl‐2‐(5‐(5‐tert‐butyl‐2‐methoxyphenyl)thiazolo[5,4‐d]thiazol‐2‐yl)‐phenol
Journal of the Chinese Chemical Society,
2019
DOI:10.1002/jccs.201800311
|
|
|
[18]
|
Theoretical insights into the ESIPT process for π‐conjugated benzimidazole compounds
Journal of Physical Organic Chemistry,
2018
DOI:10.1002/poc.3868
|
|
|
[19]
|
Solvent controlling excited state proton transfer reaction in quinoline/isoquinoline-pyrazole isomer QP-I: A theoretical study
Journal of Physical Organic Chemistry,
2018
DOI:10.1002/poc.3729
|
|
|
[20]
|
The effect of benzo-annelation on intermolecular hydrogen bond and proton transfer of 2-methyl-3-hydroxy-4(1H
)-quinolone in methanol: A TD-DFT study
Journal of Physical Organic Chemistry,
2018
DOI:10.1002/poc.3803
|
|
|
[21]
|
Elaborating new excited state intramolecular proton transfer (ESPT) mechanism for a new π-conjugated dye 2, 2’-((5-(2-(4-methoxyphenyl)ethenyl)-benzene-1,1-diyl)-bis-(nitrilomethylylidene)-diphenol)
Canadian Journal of Chemistry,
2018
DOI:10.1139/cjc-2017-0628
|
|
|
[22]
|
Theoretical insight into the excited-state proton transfer process: Role of the substituent -CN on HBT system
Journal of Physical Organic Chemistry,
2018
DOI:10.1002/poc.3832
|
|
|
[23]
|
A theoretical investigation about the excited state behavior for 2-(6'-hydroxy-2'-pyridyl)benzimidazole: The water-assisted excited state proton transfer process
Journal of the Chinese Chemical Society,
2018
DOI:10.1002/jccs.201700446
|
|
|
[24]
|
A theoretical investigation about sensing mechanism of fluoride anion for (E)-2-(2-(dimethylamino)ethyl)-6-(4-hydroxystyryl)-1H-benzo[de]-isoquinoline-1,3 (2H)-dione
Journal of Physical Organic Chemistry,
2018
DOI:10.1002/poc.3855
|
|
|
[25]
|
A detailed DFT/TDDFT study on excited-state intramolecular hydrogen bonding dynamics and proton-transfer mechanism of 2-phenanthro[9,10-d]oxazol-2-yl-phenol
Journal of Physical Organic Chemistry,
2018
DOI:10.1002/poc.3857
|
|
|
[26]
|
Theoretical insights into the ESIPT process for π-conjugated benzimidazole compounds
Journal of Physical Organic Chemistry,
2018
DOI:10.1002/poc.3868
|
|
|
[27]
|
Exploring and elaborating the excited state mechanism of a novel AIE material 2-(5-(4-carboxyphenyl)-2-hydroxyphenyl)benzothiazole
Structural Chemistry,
2018
DOI:10.1007/s11224-018-1161-x
|
|
|
[28]
|
Theoretical explorations about the excited state behaviors for two novel high efficient ESIPT compounds
Structural Chemistry,
2018
DOI:10.1007/s11224-018-1165-6
|
|
|
[29]
|
Theoretical insights into the excited state intramolecular proton transfer mechanism for a novel 4-methoxy-3-hydroxyflavone system
Journal of the Chinese Chemical Society,
2018
DOI:10.1002/jccs.201800175
|
|
|
[30]
|
The excited state hydrogen bond and proton transfer mechanism of a novel dye CS-Azine
Journal of Physical Organic Chemistry,
2018
DOI:10.1002/poc.3894
|
|
|
[31]
|
Theoretical insights into the excited-state process of 4-tert
-butyl-2-(5-(5-tert
-butyl-2-methoxyphenyl)thiazolo[5,4-d]thiazol-2-yl)-phenol
Journal of the Chinese Chemical Society,
2018
DOI:10.1002/jccs.201800311
|
|
|
[32]
|
Insights into the excited state dynamical process for 3-hydroxy-2-(5-(5-(5-(3-hydroxy-4-oxo-4H-chromen-2-yl)thiophen-2-yl)thiophen-2-yl)thiophen-2-yl)-4H-chromen-4-one
Journal of Physical Organic Chemistry,
2018
DOI:10.1002/poc.3911
|
|
|
[33]
|
Theoretical elaboration about the excited state dynamical behaviors for a novel fluorescent sensor
Journal of Physical Organic Chemistry,
2018
DOI:10.1002/poc.3931
|
|
|
[34]
|
Theoretical insights into the excited state intramolecular proton transfer mechanism for a novel 4‐methoxy‐3‐hydroxyflavone system
Journal of the Chinese Chemical Society,
2018
DOI:10.1002/jccs.201800175
|
|
|
[35]
|
A detailed DFT/TDDFT study on excited‐state intramolecular hydrogen bonding dynamics and proton‐transfer mechanism of 2‐phenanthro[9,10‐d]oxazol‐2‐yl‐phenol
Journal of Physical Organic Chemistry,
2018
DOI:10.1002/poc.3857
|
|
|
[36]
|
Exploring excited‐state proton transfer mechanism for 9,10‐dihydroxybenzo[h]quinolone
Journal of Physical Organic Chemistry,
2018
DOI:10.1002/poc.3756
|
|
|
[37]
|
A theoretical investigation about sensing mechanism of fluoride anion for (E)‐2‐(2‐(dimethylamino)ethyl)‐6‐(4‐hydroxystyryl)‐1H‐benzo[de]‐isoquinoline‐1,3 (2H)‐dione
Journal of Physical Organic Chemistry,
2018
DOI:10.1002/poc.3855
|
|
|
[38]
|
The effect of benzo‐annelation on intermolecular hydrogen bond and proton transfer of 2‐methyl‐3‐hydroxy‐4(1H)‐quinolone in methanol: A TD‐DFT study
Journal of Physical Organic Chemistry,
2018
DOI:10.1002/poc.3803
|
|
|
[39]
|
A theoretical investigation about the excited state behavior for 2‐(6'‐hydroxy‐2'‐pyridyl)benzimidazole: The water‐assisted excited state proton transfer process
Journal of the Chinese Chemical Society,
2018
DOI:10.1002/jccs.201700446
|
|
|
[40]
|
Theoretical insight into the excited‐state proton transfer process: Role of the substituent ‐CN on HBT system
Journal of Physical Organic Chemistry,
2018
DOI:10.1002/poc.3832
|
|
|
[41]
|
Solvent controlling excited state proton transfer reaction in quinoline/isoquinoline‐pyrazole isomer QP‐I: A theoretical study
Journal of Physical Organic Chemistry,
2018
DOI:10.1002/poc.3729
|
|
|
[42]
|
A DFT/TDDFT Investigation of Excited State Dynamical Mechanism of (E)‐1‐((2,2‐Diphenylhydrazono)methyl)naphthalen‐2‐ol
Journal of the Chinese Chemical Society,
2017
DOI:10.1002/jccs.201700253
|
|
|
[43]
|
NBO Population Analysis and Electronic Calculation of Four Azopyridine Ruthenium Complexes by DFT Method
Computational Chemistry,
2017
DOI:10.4236/cc.2017.51005
|
|
|
[44]
|
Elaborating the excited-state proton transfer behaviors for novel 3H-MC and P2H-CH
Org. Chem. Front.,
2017
DOI:10.1039/C7QO00398F
|
|
|
[45]
|
Exploring excited-state proton transfer mechanism for 9,10-dihydroxybenzo[h]quinolone
Journal of Physical Organic Chemistry,
2017
DOI:10.1002/poc.3756
|
|
|
[46]
|
Mechanism of Excited-State Intramolecular Proton Transfer for 1,2-Dihydroxyanthraquinone: Effect of Water on the ESIPT
The Journal of Physical Chemistry A,
2017
DOI:10.1021/acs.jpca.7b03877
|
|
|
[47]
|
Theoretical study on excited state intramolecular proton transfer process of 2,5-bis(benzoxazol-2-yl) thiophene-3,4-diol
Journal of Luminescence,
2017
DOI:10.1016/j.jlumin.2017.07.024
|
|
|
[48]
|
A theoretical study about the excited state intermolecular proton transfer mechanisms for 2-phenylimidazo[4,5-b]pyridine in methanol solvent
RSC Adv.,
2017
DOI:10.1039/C7RA05976K
|
|
|
[49]
|
Quantitative Structure Anti-Cancer Activity Relationship (QSAR) of a Series of Ruthenium Complex Azopyridine by the Density Functional Theory (DFT) Method
Computational Molecular Bioscience,
2017
DOI:10.4236/cmb.2017.72002
|
|
|
[50]
|
Exploring the excited state behavior for 2-(phenyl)imidazo[4,5-c]pyridine in methanol solvent
Scientific Reports,
2017
DOI:10.1038/s41598-017-12146-4
|
|
|
[51]
|
A DFT/TDDFT Investigation of Excited State Dynamical Mechanism of (E
)-1-((2,2-Diphenylhydrazono)methyl)naphthalen-2-ol
Journal of the Chinese Chemical Society,
2017
DOI:10.1002/jccs.201700253
|
|
|
[52]
|
Concerted Mechanisms of Excited-State Proton Intramolecular Transfer for Bis-2,4-(2-benzoxazolyl)-hydroquinone and Its Derivatives
The Journal of Physical Chemistry A,
2017
DOI:10.1021/acs.jpca.7b07753
|
|
|
[53]
|
Theoretical Investigation of the Reaction Mechanism of Photodeamination Induced by Excited-State Intramolecular Proton Transfer of Cresol Derivatives
The Journal of Physical Chemistry A,
2017
DOI:10.1021/acs.jpca.7b11571
|
|
|
[54]
|
Theoretical investigation on ESIPT mechanism for a novel Sal-3,4-benzophen system
Journal of Theoretical and Computational Chemistry,
2017
DOI:10.1142/S0219633617500730
|
|
|
[55]
|
Exploring the excited state behavior for 2-(phenyl)imidazo[4,5-c]pyridine in methanol solvent
Scientific Reports,
2017
DOI:10.1038/s41598-017-12146-4
|
|
|