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H. Saleem

Observed names: H Saleem, H. SALEEM, H., Saleem, Saleem H, Saleem H., Saleem, H., Saleem, H.F.
OpenAlex ID: A5111996429
FT-Raman and FT-IR spectra, vibrational assignments and density functional studies of 5-bromo-2-nitropyridine
2004 · N. Sundaraganesan, S. Ilakiamani, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 430
FTIR, FT-Raman spectra and ab initio DFT vibrational analysis of 2-bromo-4-methyl-phenylamine
2005 · N. Sundaraganesan, H. Saleem, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 125
FT-Raman, FT-IR spectra and total energy distribution of 3-pentyl-2,6-diphenylpiperidin-4-one: DFT method
2011 · S. Subashchandrabose, H. Saleem, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 74
Vibrational spectra, assignments and normal coordinate analysis of 3-aminobenzyl alcohol
2003 · N Sundaraganesan, H Saleem, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 56
Vibrational spectroscopic study and NBO analysis on bis(4-amino-5-mercapto-1,2,4-triazol-3-yl) methane using DFT method
2010 · S. Subashchandrabose, Akhil R. Krishnan, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 55
FTIR, FT-Raman spectra and ab initio DFT vibrational analysis of 2-amino-5-chloropyridine
2006 · N. Sundaraganesan, S. Ilakiamani, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 54
The spectroscopic FT-IR gas phase, FT-IR, FT-Raman, polarizabilities analysis of Naphthoic acid by density functional methods
2009 · S. Chandra, H. Saleem, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 51
Synthesis, spectroscopic investigation and computational study of 3-(1-(((methoxycarbonyl)oxy)imino)ethyl)-2H-chromen-2-one
2015 · K. Gokula Krishnan, R. Sivakumar, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 50
FT-IR, FT-Raman, NMR spectral analysis and theoretical NBO, HOMO–LUMO analysis of bis(4-amino-5-mercapto-1,2,4-triazol-3-yl)ethane by ab initio HF and DFT methods
2010 · S. Subashchandrabose, Akhil R. Krishnan, et al. · Journal of Molecular Structure · 43
Molecular structure, vibrational spectroscopic (FT-IR, FT-Raman), UV and NBO analysis of 2-chlorobenzonitrile by density functional method
2010 · Akhil R. Krishnan, H. Saleem, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 42
Experimental (FTIR and FT-Raman) and ab initio and DFT study of vibrational frequencies of 5-amino-2-nitrobenzoic acid
2007 · M. Ramalingam, N. Sundaraganesan, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 41
Spectroscopic (FT-IR, FT-Raman) and quantum mechanical studies of 3t-pentyl-2r,6c-diphenylpiperidin-4-one thiosemicarbazone
2014 · S. Savithiri, M. Arockia doss, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 40
Synthesis and spectral characterization of hydrazone derivative of furfural using experimental and DFT methods
2013 · N. Ramesh Babu, S. Subashchandrabose, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 36
Synthesis, spectroscopic (FT-IR, FT-Raman, UV and NMR) and computational studies on 3t-pentyl-2r,6c-diphenylpiperidin-4-one semicarbazone
2015 · M. Arockia doss, S. Savithiri, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 35
Molecular structure and vibrational analysis on (E)-1-(3-methyl-2,6-diphenyl piperidin-4-ylidene) semicarbazide
2013 · A. Dhandapani, S. Manivarman, et al. · Journal of Molecular Structure · 35
Vibrational Dynamics and Potential Energy Distribution of Two Well-known Neurotransmitter Receptors: Tyramine and Dopamine Hydrochloride
2009 · SHAMOON AHMAD SIDDIQUI, APOORVA DWIVEDI, et al. · Journal of Theoretical and Computational Chemistry · 35
Synthesis and structural characterization of (E)-N′-((Pyridin-2-yl)methylene) benzohydrazide by X-ray diffraction, FT-IR, FT-Raman and DFT methods
2014 · N. Ramesh Babu, S. Subashchandrabose, et al. · Journal of Molecular Structure · 33
FT-Raman and FTIR spectra, assignments and ab initio calculations of 2-aminobenzyl alcohol
2004 · N. Sundaraganesan, H. Saleem, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 33
Vibrational spectra and assignments of 3-aminobenzyl alcohol by ab initio Hartree–Fock and density functional method
2007 · N. Sundaraganesan, B. Anand, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 32
FT-IR and FT-Raman vibrational assignment of 2-bromobenzoic acid with the help of ab initio and DFT calculations
2009 · J. Swaminathan, M. Ramalingam, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 31
The spectroscopic (FT-IR, FT-Raman), NCA, first order hyperpolarizability, NBO analysis, HOMO and LUMO analysis of l-cysteine by ab inito HF and density functional method
2011 · S. Chandra, H. Saleem, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 29
FT-Raman, FT-IR spectral and DFT studies on (E)-1-4-nitrobenzylidenethiocarbonohydrazide
2011 · V. Thanikachalam, V. Periyanayagasamy, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 28
Structural, vibrational and hyperpolarizability calculation of (E)-2-(2-hydroxybenzylideneamino)-3-methylbutanoic acid
2011 · S. Subashchandrabose, H. Saleem, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 25
Vibrational studies on (E)-1-((pyridine-2-yl)methylene)semicarbazide using experimental and theoretical method
2015 · S. Subashchandrabose, N. Ramesh Babu, et al. · Journal of Molecular Structure · 22
Synthesis, spectral characterization, single crystal X-ray diffraction and DFT studies of 4-((2,4,5-triphenyl-1H-imidazol-1-yl)methyl)pyridine derivatives
2014 · R. Rajkumar, A. Kamaraj, et al. · Journal of Molecular Structure · 19
Works count: 75
Citation count: 1,799
H-index: 23
I10-index: 43
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