Spectroscopic studies of pyridine and its isotopomer, 2-fluoro- and 3-fluoropyridine, 1,3-butadiene and its isotopomers (original) (raw)
Infrared, Raman, and Ultraviolet Absorption Spectra and Theoretical Calculations and Structure of 2,6-Difluoropyridine in Its Ground and Excited Electronic States
Sunghwan Kim
The Journal of Physical Chemistry A, 2013
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Vibrational spectra, structure, and theoretical calculations of 2-fluoro- and 3-fluoropyridine
Praveenkumar Boopalachandran
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 2011
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Ultraviolet absorption spectra, structure, vibrations, and theoretical calculations of 2-fluoro- and 3-fluoropyridine in their electronic excited states
Sunghwan Kim
Chemical Physics Letters, 2011
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Theoretical Calculations on Vibrational Frequencies and Absorption Spectra of S1 and S2 States of Pyridine
Michitoshi Hayashi
Journal of the Chinese Chemical Society, 2003
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Quantum chemical study of molecular structure , non-linear optical and vibrational properties of pyridine and pentachloropyridine
Leena Sinha
2014
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A new insight into the vibrational analysis of pyridine
Manuel Gomez
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 2003
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Rotationally Resolved S1− S0 Electronic Spectra of 2, 6-Diaminopyridine: A Four-Fold Barrier Problem
Casey Clements
The Journal of Physical …, 2010
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Vibrational overtone spectroscopy of pyridine and related compounds
Joyce Overly
Chemical Physics, 1995
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Vibrational spectra, structure, and theoretical calculations of 2-chloro- and 3-chloropyridine and 2-bromo- and 3-bromopyridine
Praveenkumar Boopalachandran
Journal of Molecular Structure, 2012
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Theory meets experiment for unravelling the C1s X-ray photoelectron spectra of pyridine, 2-fluoropyridine, and 2,6-difluoropyridine
Monica de Simone
Journal of Chemical Physics, 2019
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High resolution optothermal spectroscopy of pyridine in the S1 state
Emilio Mario Castellucci
The Journal of Chemical Physics, 1997
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Electron energy-loss spectroscopy of excited states of the pyridine molecules
Ireneusz Linert
The European Physical Journal D, 2016
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Vibrational Study and Electronic Parameters of "2-Diphenylphosphanyl-6-fluoro-pyridine"using First Principle
tanveer hasan
SAMRIDDHI : A Journal of Physical Sciences, Engineering and Technology
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A molecular orbital study of pyridine and the rotation about the C_C bond in 4-vinylpyridine
Charles Bock
Chem Phys, 1986
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High resolution optothermal spectroscopy of pyridine in the S state
Emilio Mario Castellucci
1997
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A molecular orbital study of 2-,3- and 4-fluoropyridine
Charles Bock
Journal of Molecular Structure: THEOCHEM, 1987
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Crystal Structures of Fluorinated Pyridines from Geometrical and Energetic Perspectives
Andrey Maleev
Crystal Growth & Design, 2012
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Detailed study of pyridine at the C 1s and N 1s ionization thresholds: The influence of the vibrational fine structure
Michael Martins
The Journal of Chemical Physics, 2001
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Comparison of DFT methods for molecular structure and vibrational spectrum of pyrimidine molecule
Vipin Singh
2014
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The electronic structure of pyracene: a spectroscopic and computational study
Bernd Engels
Physical Chemistry Chemical Physics, 2013
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An experimental study and computation of the infrared absorption spectrum of 3,5-dimethyl-4-phenylpyridine
V.P. Gupta
Journal of Applied Spectroscopy, 1966
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Quantum chemical study on 2-bromo-3-hydroxy-6-methyl pyridine--A DFT study
Apoorva Dwivedi
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Ab initio calculations on the structure of pyridine in its lowest triplet state
M. Van Hemert
Journal of the American Chemical Society, 1990
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Ab initio molecular orbital study of valence isomers of pyridine
Farahnaz Nourmohammadian
Journal of Molecular Structure: THEOCHEM, 2002
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The triplet state of pyridine: A magnetic resonance study using electron-spin-echo spectroscopy
Wybren Buma
Chemical Physics Letters, 1985
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Molecular Investigation and Characterization of 5-(3- bromo-4-fluorobenzylidene)pyrimidine-2,4,6(1H,3H,5H)- trione: A Molecular Orbital Approach
devi kumar
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Quantum chemical study on 2,6-bis(bromo-methyl)pyridine-A D.F.T. study
Apoorva Dwivedi
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High resolution optothermal spectroscopy of pyridine in the S[sub 1] state
E Kerstel
The Journal of Chemical Physics, 1997
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Vibrational spectroscopic studies supported by HF/DFT calculations of 2, 4, 6-triaminopyrimidine
Chandrasekaran Meganathan
Indian Journal of …, 2008
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Raman and infrared spectra, barriers to internal rotation, vibrational assignments and ab initio calculations on 2-fluoropropane
Gamil Guirgis
Journal of Raman Spectroscopy, 1991
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Vibrational spectroscopic investigations and computational study of 5-tert-Butyl-N-(4-trifluoromethylphenyl) pyrazine-2-carboxamide
Martin Dolezal
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Quantum Mechanical Study of the Structure and Spectroscopic (FTIR, FT-Raman, NMR and UV), First Order Hyperpolarizability and HOMO-LUMO Analysis of 2- [(Methylamino)Methyl]Pyridine
Rasheed Mp
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Excited Electronic States and Raman Spectra of 2-Benzoylpyridine
Pinaky Sett
Applied Spectroscopy, 2013
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Vibrational and rotational structure and excited-state dynamics of pyrene
Shunji Kasahara
The Journal of Chemical Physics, 2009
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DFT structure optimization and vibrational spectra of the photochromic 2-(2', 4'-dinitrobenzyl) pyridine
Calin Gabriel Floare
Romanian journal of physics, 2005
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