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1.
Fluoride anion sensing mechanism of a BODIPY-linked hydrogen-bonding probe.
J Comput Chem
; 39(21): 1639-1647, 2018 08 05.
Article
in English
| MEDLINE | ID: mdl-29752737
2.
DFT/TDDFT Study on the Sensing Mechanism of a Fluorescent Probe for Hydrogen Sulfide: Excited State Intramolecular Proton Transfer Coupled Twisted Intramolecular Charge Transfer.
J Phys Chem A
; 121(28): 5245-5256, 2017 Jul 20.
Article
in English
| MEDLINE | ID: mdl-28650637
3.
Sensing mechanism for biothiols chemosensor DCO: roles of excited-state hydrogen-bonding and intramolecular charge transfer.
J Phys Chem A
; 118(39): 8986-95, 2014 Oct 02.
Article
in English
| MEDLINE | ID: mdl-24897129
4.
A highly luminescent terbium-organic framework for reversible detection of mercury ions in aqueous solution.
Photochem Photobiol Sci
; 12(9): 1700-6, 2013 Sep.
Article
in English
| MEDLINE | ID: mdl-23788125
5.
Sensing mechanism for a fluoride chemosensor: invalidity of excited-state proton transfer mechanism.
Phys Chem Chem Phys
; 15(38): 16183-9, 2013 Oct 14.
Article
in English
| MEDLINE | ID: mdl-23996092
6.
Theoretical study on photoisomerization effect with a reversible nonlinear optical switch for dithiazolylarylene.
J Phys Chem A
; 116(22): 5392-7, 2012 Jun 07.
Article
in English
| MEDLINE | ID: mdl-22591243
7.
Quantum dynamical study of the electronic nonadiabaticity in the D + DBr â Br(Br*) + D2 reaction on new diabatic potential energy surfaces.
J Chem Phys
; 137(19): 194305, 2012 Nov 21.
Article
in English
| MEDLINE | ID: mdl-23181304
8.
Reaction mechanism and chemoselectivity of intermolecular cycloaddition reactions between phenyl-substituted cyclopropenone ketal and methyl vinyl ketone.
J Org Chem
; 76(9): 3086-95, 2011 May 06.
Article
in English
| MEDLINE | ID: mdl-21438618
9.
Non-Born-Oppenheimer dynamics calculations using the coherent switching with decay of mixing method.
J Comput Chem
; 31(2): 362-70, 2010 Jan 30.
Article
in English
| MEDLINE | ID: mdl-19479734
10.
Quenching of OH(A(2)Sigma(+)) by H(2) through conical intersections: highly excited products in nonreactive channel.
J Phys Chem A
; 114(24): 6565-8, 2010 Jun 24.
Article
in English
| MEDLINE | ID: mdl-20499943
11.
Nonadiabatic quantum reactive scattering of the OH(A 2Σ+) + D2.
J Chem Phys
; 133(17): 174316, 2010 Nov 07.
Article
in English
| MEDLINE | ID: mdl-21054041
12.
Nonadiabatic effects in the H + H2 exchange reaction: accurate quantum dynamics calculations at a state-to-state level.
J Chem Phys
; 130(14): 144301, 2009 Apr 14.
Article
in English
| MEDLINE | ID: mdl-19368439
13.
Photoinduced hydrogen-bonding dynamics.
J Mol Model
; 22(9): 200, 2016 Sep.
Article
in English
| MEDLINE | ID: mdl-27491849
14.
Reversibly monitoring oxidation and reduction events in living biological systems: Recent development of redox-responsive reversible NIR biosensors and their applications in in vitro/in vivo fluorescence imaging.
Biosens Bioelectron
; 86: 643-655, 2016 Dec 15.
Article
in English
| MEDLINE | ID: mdl-27471155
15.
Fluoride anion sensing mechanism of 2-ureido-4[1H]-pyrimidinone quadruple hydrogen-bonded supramolecular assembly: photoinduced electron transfer and partial configuration change.
J Phys Chem B
; 117(17): 5212-21, 2013 May 02.
Article
in English
| MEDLINE | ID: mdl-23577690
16.
Intensity enhancement in the molecular ionization and dissociation dynamics in the presence of noise.
J Mol Model
; 18(12): 5097-106, 2012 Dec.
Article
in English
| MEDLINE | ID: mdl-22752547
17.
TD-DFT study on the excited-state proton transfer in the fluoride sensing of a turn-off type fluorescent chemosensor based on anthracene derivatives.
Spectrochim Acta A Mol Biomol Spectrosc
; 97: 746-52, 2012 Nov.
Article
in English
| MEDLINE | ID: mdl-22898110
18.
A new luminescent terbium 4-methylsalicylate complex as a novel sensor for detecting the purity of methanol.
Photochem Photobiol
; 88(4): 860-6, 2012.
Article
in English
| MEDLINE | ID: mdl-22364355
19.
Effect of Coriolis coupling in chemical reaction dynamics.
Phys Chem Chem Phys
; 10(18): 2431-41, 2008 May 14.
Article
in English
| MEDLINE | ID: mdl-18446243
20.
Full six-dimensional nonadiabatic quantum dynamics calculation for the energy pooling reaction O(2)(a (1)Delta)+O(2)(a (1)Delta)-->O(2)(b (1)Sigma)+O(2)(X (3)Sigma).
J Chem Phys
; 128(9): 091103, 2008 Mar 07.
Article
in English
| MEDLINE | ID: mdl-18331079