Excited state intramolecular proton transfer in 3-hydroxy-2-naphthaldehyde: A combined study by absorption and emission spectroscopy and quantum chemical calculation

Subrata Mahanta; Rupashree Balia Singh; Samiran Kar; Nikhil Guchhait

doi:10.1016/j.chemphys.2006.01.036

Excited state intramolecular proton transfer in 3-hydroxy-2-naphthaldehyde: A combined study by absorption and emission spectroscopy and quantum chemical calculation

Chemical Physics ◽

10.1016/j.chemphys.2006.01.036 ◽

2006 ◽

Vol 324 (2-3) ◽

pp. 742-752 ◽

Cited By ~ 29

Author(s):

Subrata Mahanta ◽

Rupashree Balia Singh ◽

Samiran Kar ◽

Nikhil Guchhait

Keyword(s):

Excited State ◽

Proton Transfer ◽

Quantum Chemical Calculation ◽

Quantum Chemical ◽

Emission Spectroscopy ◽

Intramolecular Proton Transfer ◽

Chemical Calculation ◽

Absorption And Emission ◽

Absorption And Emission Spectroscopy

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Understanding Structural Changes through Excited-State Intramolecular Proton Transfer in 4′-N,N-Diethylamino-3-hydroxyflavone (DEAHF) in Solution Based on Quantum Chemical Calculations

The Journal of Physical Chemistry B ◽

10.1021/acs.jpcb.9b07549 ◽

2019 ◽

Vol 123 (46) ◽

pp. 9872-9881 ◽

Cited By ~ 4

Author(s):

Kayo Suda ◽

Asri Sarinastiti ◽

Arifin ◽

Yoshifumi Kimura ◽

Daisuke Yokogawa

Keyword(s):

Excited State ◽

Proton Transfer ◽

Quantum Chemical Calculations ◽

Quantum Chemical ◽

Structural Changes ◽

Intramolecular Proton Transfer

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Halide-Dependent Change of the Lowest-Excited-State Character from MLCT to XLCT for the Complexes Re(X)(CO)3(α-diimine) (X = Cl, Br, I; α-diimine = bpy, iPr-PyCa, iPr-DAB) Studied by Resonance Raman, Time-Resolved Absorption, and Emission Spectroscopy

Inorganic Chemistry ◽

10.1021/ic9509802 ◽

1996 ◽

Vol 35 (10) ◽

pp. 2902-2909 ◽

Cited By ~ 93

Author(s):

Brenda D. Rossenaar ◽

Derk J. Stufkens ◽

Antonín Vlček

Keyword(s):

Excited State ◽

Emission Spectroscopy ◽

Resonance Raman ◽

Time Resolved ◽

Absorption And Emission ◽

Dependent Change ◽

Absorption And Emission Spectroscopy

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Quantum chemical calculation of geometry, vibration spectrum, absorption and emission spectrum of p-cyano-p′-methyl thiodiphenylacetylene

Chemical Physics ◽

10.1016/0301-0104(94)00049-2 ◽

1994 ◽

Vol 183 (1) ◽

pp. 85-94 ◽

Cited By ~ 8

Author(s):

Anders Broo

Keyword(s):

Emission Spectrum ◽

Quantum Chemical Calculation ◽

Quantum Chemical ◽

Vibration Spectrum ◽

Chemical Calculation ◽

Absorption And Emission

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Estimation of ground and excited-state dipole moments of 1, 2-diazines by solvatochromic method and quantum-chemical calculation

Journal of Molecular Liquids ◽

10.1016/j.molliq.2013.02.018 ◽

2013 ◽

Vol 181 ◽

pp. 97-104 ◽

Cited By ~ 27

Author(s):

S.R. Manohara ◽

V. Udaya Kumar ◽

Shivakumaraiah ◽

L. Gerward

Keyword(s):

Excited State ◽

Quantum Chemical Calculation ◽

Quantum Chemical ◽

Dipole Moments ◽

Chemical Calculation ◽

Solvatochromic Method ◽

Excited State Dipole Moments

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Excited state intramolecular proton transfer of 2-hydroxy-1-naphthaldehyde semicarbazone: A combined fluorometric and quantum chemical study

Journal of Photochemistry and Photobiology A Chemistry ◽

10.1016/j.jphotochem.2011.06.001 ◽

2011 ◽

Vol 222 (1) ◽

pp. 220-227 ◽

Cited By ~ 13

Author(s):

Debosreeta Bose ◽

Barnali Jana ◽

Sayanti Datta ◽

Nitin Chattopadhyay

Keyword(s):

Excited State ◽

Proton Transfer ◽

Quantum Chemical ◽

Quantum Chemical Study ◽

Chemical Study ◽

Intramolecular Proton Transfer

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Kinetics of ionization of CH bonds of five-membered heterocycles and their benzo derivatives and mechanism of the elementary act of proton transfer. 1. Quantum-chemical calculation of geometrical and electron structures of the molecules and carbanions

Chemistry of Heterocyclic Compounds ◽

10.1007/bf00479604 ◽

1989 ◽

Vol 25 (8) ◽

pp. 874-878 ◽

Cited By ~ 4

Author(s):

N. G. Zharova ◽

V. A. Tikhomirov ◽

I. O. Shapiro

Keyword(s):

Proton Transfer ◽

Quantum Chemical Calculation ◽

Quantum Chemical ◽

Chemical Calculation ◽

Kinetics Of

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Excited State Lactim to Lactam Type Tautomerization Reaction in 5-(4-Fluorophenyl)-2-Hydroxypyridine: Spectroscopic Study and Quantum Chemical Calculation

Journal of Fluorescence ◽

10.1007/s10895-010-0692-3 ◽

2010 ◽

Vol 21 (1) ◽

pp. 95-104 ◽

Cited By ~ 14

Author(s):

Anuva Samanta ◽

Bijan Kumar Paul ◽

Samiran Kar ◽

Nikhil Guchhait

Keyword(s):

Excited State ◽

Spectroscopic Study ◽

Quantum Chemical Calculation ◽

Quantum Chemical ◽

Chemical Calculation

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A study of the electronic structure of phenylsilanes by X-ray emission spectroscopy and quantum chemical calculation methods

Journal of Structural Chemistry ◽

10.1134/s0022476612050071 ◽

2012 ◽

Vol 53 (5) ◽

pp. 876-884 ◽

Cited By ~ 8

Author(s):

T. N. Danilenko ◽

M. M. Tatevosyan ◽

V. G. Vlasenko

Keyword(s):

Electronic Structure ◽

Quantum Chemical Calculation ◽

Quantum Chemical ◽

Emission Spectroscopy ◽

Chemical Calculation ◽

Calculation Methods ◽

X Ray

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Excited state intramolecular proton transfer (ESIPT) in 2-(2′-hydroxyphenyl)benzoxazole and its naphthalene-fused analogs: A TD-DFT quantum chemical study

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/j.saa.2013.08.068 ◽

2014 ◽

Vol 118 ◽

pp. 228-238 ◽

Cited By ~ 38

Author(s):

Hossein Roohi ◽

Fahimeh Hejazi ◽

Nafiseh Mohtamedifar ◽

Mahjobeh Jahantab

Keyword(s):

Excited State ◽

Proton Transfer ◽

Quantum Chemical ◽

Quantum Chemical Study ◽

Chemical Study ◽

Intramolecular Proton Transfer ◽

Td Dft

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Ground- and excited-state absorption and emission spectroscopy of Nd:GGG

Journal of Luminescence ◽

10.1016/j.jlumin.2012.03.061 ◽

2012 ◽

Vol 132 (10) ◽

pp. 2521-2524 ◽

Cited By ~ 21

Author(s):

R. Soulard ◽

B. Xu ◽

J.L. Doualan ◽

P. Camy ◽

R. Moncorgé

Keyword(s):

Excited State ◽

Emission Spectroscopy ◽

Excited State Absorption ◽

Absorption And Emission ◽

Absorption And Emission Spectroscopy

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