Electronic transition moments in the spectra of substituted naphthalenes (original) (raw)
High resolution studies in the electronic absorption spectra of mono-substituted naphthalenes 1-fluoro- and 1-chloro-naphthalene
Surya Thakur
Journal of Molecular Spectroscopy, 1983
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Effects of Alkyl Substituents on the Excited States of Naphthalene: Semiempirical Study
Russell Boyd
The Journal of Physical Chemistry A, 2000
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Effect of hydroxy substituents on the electronic spectra of naphthalene
DR VIRENDRA KUMAR JAIN
Acta Physica Hungarica, 1991
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Theoretical study of the electronic spectra of a polycyclic aromatic hydrocarbon, naphthalene, and its derivatives
Farid Salama
Chemical Physics, 1993
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Significant Effects of Substituents on Substituted Naphthalenes in the Higher Triplet Excited State
Michihiro Hara
The Journal of Physical Chemistry A, 2005
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Theoretical and experimental studies of vibrational spectra of naphthalene and its cation
vipin bahadur singh
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Anharmonicity in the Vibrational Spectra of Naphthalene and Naphthalene-d8: Experiment and Theory
Subrata Banik
The journal of physical chemistry. A, 2016
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High-resolution infrared spectroscopy of naphthalene and acenaphthene dimers
Wybren Buma
Molecular Physics, 2020
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Fluorescence Characteristics of Some Hydroxyl-Substituted Naphthalenes
DR VIRENDRA KUMAR JAIN
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Excited states of benzo[4,5]cyclohepta[1,2,3-de]naphthalene and its heterocyclic analogs. Polarization directions and magnetic circular dichroism
Daniel Lavalette
Journal of the American Chemical Society, 1974
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Spectroscopic characterization of structural isomers of naphthalene: 1-Phenyl-1-butyn-3-ene
Joshua Sebree
Journal of Molecular Spectroscopy, 2011
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High-resolution infrared absorption spectroscopy of thermally excited naphthalene. Measurements and calculations of anharmonic parameters and vibrational interactions
Giacomo Mulas
Physical Chemistry Chemical Physics, 2009
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Ground and excited-state properties of some 3,4-dihydro-1-(2-p-substituted benzylidene)naphthalenones: substituent and environmental effects
Ibrahim Al-Ansari
Journal of Physical Organic Chemistry, 1997
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The far infrared spectrum of naphthalene characterized by high resolution synchrotron FTIR spectroscopy and anharmonic DFT calculations
O. Pirali, Pierre Asselin
Physical Chemistry Chemical Physics, 2013
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Electronic spectra of the naphthyridines: 2,7-naphthyridine
Paul Wormell
Chemical Physics, 1992
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Nano Science * Corresponding Author Atomic Charges and Molecular Orbital Analysis of Naphthalene Under External Electric Field
Selvaraju Karuppannan
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Theoretical prediction of the vibrational spectrum of naphthalene in the first excited singlet state
Georg Hohlneicher, Petra Swiderek
The Journal of Chemical Physics, 1993
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Spectroscopic (FTIR and FT Raman) analysis and vibrational study on 2,3-dimethyl naphthalene using ab-initio HF and DFT calculations
sengeny periandy
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 2011
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Spectroscopic Analysis and Computational Investigation (FMO, MESP and NLO) of 1,2-Dimethylnaphthalene
R Madivanane
Asian Journal of Chemistry, 2017
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Molecular and electronic structure of 1, 8-peribridged naphthalenes
Igor Novak
The Journal of Physical …, 2007
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The reactive excited state of naphthvalene and its photochemistry: a qualitative and quantitative theoretical investigation
Amitai Halevi
Journal of Photochemistry, 1985
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The absorption and fluorescence study of 1,4,5,8-naphthalenetetracarboxy diimides in their low-energy and electronic states. The Franck–Condon analysis in terms of CASSCF method
Mariusz Pilch, Patryk Skowronek, Marek Pawlikowski
Chemical Physics Letters, 2002
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NBO, NLO, HOMO–LUMO, NMR and Electronic spectral study on 1-Bromo-4-Methyl Naphthalene Quantum Computational and Spectroscopic (FT-IR, FT-Raman) Methods
International Journal of Advanced Science and Engineering (IJASE)
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Two, three and four photon absorption of naphthalene
Juan Carlos Poveda
Revista mexicana de …, 2009
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Lowest Excited Triplet State of Naphthalene by Transient Polarized Resonance Raman, Matrix-Isolation Infrared, and Density-Functional-Theory Methods
Masao Takayanagi
The Journal of Physical Chemistry A, 2000
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On the structure and fluxionality of mononuclear complexes of naphthalene: A DFT investigation of (naphthalene)MCp (M=Sc, V, Mn, Fe, Ni) and related complexes
Karima Deramchi
Inorganica Chimica Acta, 2012
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Mono BN-substituted analogues of naphthalene: a theoretical analysis of the effect of BN position on stability, aromaticity and frontier orbital energies
Marija Baranac-Stojanović
New Journal of Chemistry
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Photochemistry of Benzylallene: Ring-Closing Reactions to Form Naphthalene
Talitha Selby
Journal of the American Chemical Society, 2012
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An experimental and theoretical study on the novel (Z)-1-((naphthalen-2-ylamino)methylene)naphthalen-2(1H)-one crystal
Yusuf Atalay
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 2014
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Doppler-free high resolution laser spectroscopies of the naphthalene molecule
Masaaki Baba
Chemical Physics, 2002
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Vibrational spectroscopy (FT-IR and FT-Raman) investigation, and hybrid computational (HF and DFT) analysis on the structure of 2,3-naphthalenediol
sengeny periandy
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 2011
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