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Mahanta, Subrata, Paul, Bijan Kumar, Balia Singh, Rupashree, Guchhait, Nikhil (2011) Inequivalence of substitution pairs in hydroxynaphthaldehyde: A theoretical measurement by intramolecular hydrogen bond strength, aromaticity, and excited-state intramolecular proton transfer reaction. Journal of Computational Chemistry, 32 (1). 1-14 doi:10.1002/jcc.21592

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Reference TypeJournal (article/letter/editorial)
TitleInequivalence of substitution pairs in hydroxynaphthaldehyde: A theoretical measurement by intramolecular hydrogen bond strength, aromaticity, and excited-state intramolecular proton transfer reaction
JournalJournal of Computational Chemistry
AuthorsMahanta, SubrataAuthor
Paul, Bijan KumarAuthor
Balia Singh, RupashreeAuthor
Guchhait, NikhilAuthor
Year2011 (January 15)Volume32
Issue1
PublisherWiley
DOIdoi:10.1002/jcc.21592Search in ResearchGate
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Mindat Ref. ID3149708Long-form Identifiermindat:1:5:3149708:2
GUID0
Full ReferenceMahanta, Subrata, Paul, Bijan Kumar, Balia Singh, Rupashree, Guchhait, Nikhil (2011) Inequivalence of substitution pairs in hydroxynaphthaldehyde: A theoretical measurement by intramolecular hydrogen bond strength, aromaticity, and excited-state intramolecular proton transfer reaction. Journal of Computational Chemistry, 32 (1). 1-14 doi:10.1002/jcc.21592
Plain TextMahanta, Subrata, Paul, Bijan Kumar, Balia Singh, Rupashree, Guchhait, Nikhil (2011) Inequivalence of substitution pairs in hydroxynaphthaldehyde: A theoretical measurement by intramolecular hydrogen bond strength, aromaticity, and excited-state intramolecular proton transfer reaction. Journal of Computational Chemistry, 32 (1). 1-14 doi:10.1002/jcc.21592
In(2011, January) Journal of Computational Chemistry Vol. 32 (1) Wiley

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Paul, Bijan Kumar, Mahanta, Subrata, Singh, Rupashree Balia, Guchhait, Nikhil (2010) A DFT-Based Theoretical Study on the Photophysics of 4-Hydroxyacridine: Single-Water-Mediated Excited State Proton Transfer. The Journal of Physical Chemistry A, 114 (7). 2618-2627 doi:10.1021/jp909029c
Mahanta, Subrata, Singh, Rupashree Balia, Kar, Samiran, Guchhait, Nikhil (2006) Excited state intramolecular proton transfer in 3-hydroxy-2-naphthaldehyde: A combined study by absorption and emission spectroscopy and quantum chemical calculation. Chemical Physics, 324. 742-752 doi:10.1016/j.chemphys.2006.01.036
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Mahanta, Subrata, Singh, Rupashree Balia, Kar, Samiran, Guchhait, Nikhil (2008) Evidence of coupled photoinduced proton transfer and intramolecular charge transfer reaction in para-N,N-dimethylamino orthohydroxy benzaldehyde: Spectroscopic and theoretical studies. Chemical Physics, 354. 118-129 doi:10.1016/j.chemphys.2008.10.002
Singh, Rupashree Balia, Mahanta, Subrata, Guchhait, Nikhil (2007) Photophysical properties of 1-acetoxy-8-hydroxy-1,4,4a,9a-tetrahydroanthraquinone: Evidence for excited state proton transfer reaction. Chemical Physics, 331. 189-199 doi:10.1016/j.chemphys.2006.09.036
Singh, Rupashree Balia, Mahanta, Subrata, Kar, Samiran, Guchhait, Nikhil (2007) Spectroscopic study of excited state intramolecular charge transfer in ethyl ester of N,N′-Dimethylaminonaphthyl-(acrylic)-acid. Chemical Physics, 342. 33-42 doi:10.1016/j.chemphys.2007.09.015
Paul, Bijan Kumar, Guchhait, Nikhil (2011) Density functional theory (DFT) and natural bond orbital (NBO) investigation of intramolecular hydrogen bond interaction and excited-state intramolecular proton transfer (ESIPT) reaction in a five-membered hydrogen-bonding system 2-(1H-pyrazol-5-yl)pyridine: On the possibility of solvent (water)-assisted ESPT. Computational and Theoretical Chemistry, 972 (1). 1-13 doi:10.1016/j.comptc.2011.06.004
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Paul, Bijan Kumar, Samanta, Anuva, Guchhait, Nikhil (2010) Modulation of Excited-State Intramolecular Proton Transfer Reaction of 1-Hydroxy-2-naphthaldehyde in Different Supramolecular Assemblies. Langmuir, 26. 3214-3224 doi:10.1021/la903196k
Paul, Bijan Kumar, Guchhait, Nikhil (2012) Evidence for excited-state intramolecular proton transfer in 4-chlorosalicylic acid from combined experimental and computational studies: Quantum chemical treatment of the intramolecular hydrogen bonding interaction. Chemical Physics, 403. 94-104 doi:10.1016/j.chemphys.2012.05.016
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