Structural, vibrational and DFT studies on 2-chloro-1H-isoindole-1,3(2H)-dione and 2-methyl-1H-isoindole-1,3(2H)-dione.
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[1] V. Arjunan,et al. Fourier transform infrared and FT-Raman spectral analysis and ab initio calculations for 4-chloro-2-methylaniline and 4-chloro-3-methylaniline , 2008 .
[2] M. Zolfigol,et al. Application of N-halo reagents in organic synthesis , 2007 .
[3] Jian Li,et al. N‐Methylphthalimide , 2006 .
[4] V. Balachandran,et al. Density functional theory study of the FT-IR spectra of phthalimide and N-bromophthalimide. , 2005, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.
[5] C. Banks,et al. Electroreduction of N-methylphthalimide in room temperature ionic liquids under insonated and silent conditions. , 2005, Ultrasonics sonochemistry.
[6] A. Khazaei,et al. A Mild and Selective Method for the Conversion of Oximes into Ketones and Aldehydes by the Use of N-Bromophthalimide , 2004 .
[7] A. Altun,et al. Thermal studies and vibrational analyses of m-methylaniline complexes of Zn(II), Cd(II) and Hg(II) bromides. , 2003, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.
[8] Michael R. Topp,et al. Infrared-optical double-resonance measurements of hydrogen-bonding interactions in clusters involving aminophthalimides , 2002 .
[9] N. Puviarasan,et al. FT-IR and FT-Raman Studies on 3-Aminophthalhydrazide and N-Aminophthalimide , 2002 .
[10] M. W. Ellzy,et al. Vibrational frequencies and structural determinations of 1,4-thioxane. , 1998, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.
[11] A. Banerjee,et al. A theoretical study of P 4 O 6 : vibrational analysis and infrared and Raman spectra , 2000 .
[12] A. Griesbeck,et al. Laser flash photolysis study of N-alkylated phthalimides , 1999 .
[13] J. Tsenov,et al. IR spectra and structure of 1-H-isoindole-1,3(2H)-dione (phthalimide), cis-hexahydro-1-H-isoindole-1,3(2H)-dione (hexahydrophthalimide) and of their nitranions , 1999 .
[14] D. Zeroka,et al. Theoretical studies of the infrared and Raman spectra of P4S10 , 1999 .
[15] A. Monkman,et al. DENSITY FUNCTIONAL STUDIES OF ANILINE AND SUBSTITUTED ANILINES , 1999 .
[16] H. F. Hameka,et al. Theoretical studies of the infrared and Raman spectra of perylene , 1999 .
[17] D. Zeroka,et al. Infrared spectra of some isotopomers of ethylamine and the ethylammonium ion: a theoretical study , 1998 .
[18] M. Halls,et al. Vibrational spectra of halophthalonitriles , 1998 .
[19] David Forsyth,et al. Computed 13C NMR Chemical Shifts via Empirically Scaled GIAO Shieldings and Molecular Mechanics Geometries. Conformation and Configuration from 13C Shifts , 1997 .
[20] A. Copp,et al. Optimization of the Penicillin Ring Expansion Reaction through the Use of an Alkene as an HCl Scavenger , 1997 .
[21] Leo Radom,et al. Harmonic Vibrational Frequencies: An Evaluation of Hartree−Fock, Møller−Plesset, Quadratic Configuration Interaction, Density Functional Theory, and Semiempirical Scale Factors , 1996 .
[22] H. F. Hameka,et al. Theoretical studies of the infrared and Raman spectra of cubane , 1996 .
[23] Ming Wah Wong,et al. Vibrational frequency prediction using density functional theory , 1996 .
[24] H. F. Hameka,et al. Theoretical studies of the methyl rotational barrier in toluene , 1996 .
[25] 이상연,et al. Molecular Structure and Vibrational Spectra of 9-Fluorenone Density Functional Theory Study , 1996 .
[26] H. F. Hameka,et al. Calculations of the energies, geometries and vibrational frequencies of the ground and first excited singlet states of toluene and p-cresol , 1995 .
[27] A. Becke. Density-functional thermochemistry. III. The role of exact exchange , 1993 .
[28] J. F. Arenas,et al. Infrared and Raman Spectra of Phthalimide-15N-H and Phthalimide-15N-D , 1989 .
[29] A. Becke,et al. Density-functional exchange-energy approximation with correct asymptotic behavior. , 1988, Physical review. A, General physics.
[30] Parr,et al. Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density. , 1988, Physical review. B, Condensed matter.
[31] P. Indrasenan,et al. N-chlorophthalimide as a new oxidant for direct titrations in aqueous acetic acid medium. , 1985, Talanta.
[32] H. Schlegel,et al. Optimization of equilibrium geometries and transition structures , 1982 .
[33] Giuseppe Zerbi,et al. Vibrational intensities in infrared and Raman spectroscopy , 1982 .
[34] V. Galasso,et al. Infrared and Raman spectra of phthalimide and isatin , 1979 .
[35] Y. Hase. The infrared and Raman spectra of phthalimide, N-d-phthalimide and potassium phthalimide , 1978 .
[36] M. W. Mosher,et al. Free-radical halogenations. Chlorination of alkanes by N-chlorophthalimide , 1977 .
[37] E. Matzat. Die Kristallstruktur des Phtalimids (Kladnoit) , 1972 .
[38] P. Hohenberg,et al. Inhomogeneous Electron Gas , 1964 .
[39] W. Kumler,et al. The Dipole Moment and Structure of the Imide Group. IV. Aromatic Imides: Phthalimide and Naphthalimide, Comparison of Dipole Moments of Imides and Anhydrides , 1962 .
[40] E. Bright Wilson,et al. Some Mathematical Methods for the Study of Molecular Vibrations , 1941 .
[41] E. B. Wilson,et al. A Method of Obtaining the Expanded Secular Equation for the Vibration Frequencies of a Molecule , 1939 .
[42] WM. CHAPPELL,et al. Molecular Vibrations , 1879, Nature.