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A

A. Nataraj

srm institute of science & technology chennai

15H指数
49论文数
613被引数
收录论文 17
发表时间
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Influence of Pr3+ substitution on the structural, optical, magnetic, and dielectric properties of Sr2FeTiO6_s double perovskites
errSOLID STATE SCIENCES
IF3.3
err2025-02-01
err2
PREAI
errPunitha, J. Stella; Raji, Ramesh Kumar; Ramachandran, Tholkappiyan; Kumar, K. Saravana; Dhilip, Muthu; Hamed, Fathalla; Nataraj, A.
err分享
err收藏
Studies on the DFT calculations and molecular docking of versatile molecular sensor 1-(6-Aminopyridin-2-yl) -3-(4-nitrophenyl) urea
errCHEMICAL PHYSICS IMPACT
IF4.3
err2023-06-01
err7
errOAAI
errKumar, K. Sathesh; Haridharan, N.; Ranjith, S.; Nataraj, A.
err分享
err收藏
Molecular structure, spectroscopic (FT-IR, FT-Raman), NBO analysis of N,N′-diphenyl-6-piperidin-1-yl-[1,3,5]-triazine-2,4-diamine
errSPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
IF4.6
err2015-11-01
err7
PREAI
errKavipriya, R.; Kavitha, Helen P.; Karthikeyan, B.; Nataraj, A.
err分享
err收藏
Comparative vibrational spectroscopic studies, HOMO-LUMO, NBO analyses and thermodynamic functions of p-cresol and 2-methyl-p-cresol based on DFT calculations
errSPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
IF4.6
err2014-11-01
err15
PREAI
errBalachandran, V.; Murugan, M.; Nataraj, A.; Karnan, M.; Ilango, G.
err分享
err收藏
Quantum chemical determination of molecular geometries, interpretation of FT-IR, FT-Raman spectra and charge transfer properties for N-(2-cyanoethyl)-N-methylaniline
errSPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
IF4.6
err2014-04-01
err5
PREAI
errRevathi, B.; Nataraj, A.; Balachandran, V.
err分享
err收藏
Theoretical investigations on molecular structure, vibrational spectra, HOMO, LUMO, NBO analysis and hyperpolarizability calculations of thiophene-2-carbohydrazide
errSPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
IF4.6
err2014-01-01
err39
PREAI
errBalachandran, V.; Janaki, A.; Nataraj, A.
err分享
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Vibrational (FT-IR and FT-Raman) spectra, NBO, HOMO-LUMO, Molecular electrostatic potential surface and computational analysis of 4-(trifluoromethyl)benzylbromide
errSPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
IF4.6
err2013-12-01
err26
PREAI
errKarnan, M.; Balachandran, V.; Murugan, M.; Murali, M. K.; Nataraj, A.
err分享
err收藏
Vibrational (FT-IR and FT-Raman) spectra and quantum chemical studies on the molecular orbital calculations, chemical reactivity and thermodynamic parameters of 2-chloro-5-(trifluoromethyl) aniline
errSPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
IF4.6
err2013-04-01
err24
PREAI
errKarthick, T.; Balachandran, V.; Perumal, S.; Nataraj, A.
err分享
err收藏
Molecular structure, vibrational spectra, first hyperpolarizability and HOMO-LUMO analysis of p-acetylbenzonitrile using quantum chemical calculation
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err2013-04-01
err45
PREAI
errNataraj, A.; Balachandran, V.; Karthick, T.
err分享
err收藏
Molecular structure, spectroscopic (FT-IR, FT-Raman) studies and first-order molecular hyperpolarizabilities, HOMO-LUMO, NBO analysis of 2-hydroxy-p-toluic acid
errSPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
IF4.6
err2013-03-01
err41
PREAI
errBalachandran, V.; Nataraj, A.; Karthick, T.
err分享
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Molecular orbital studies (hardness, chemical potential, electrophilicity, and first electron excitation), vibrational investigation and theoretical NBO analysis of 2-hydroxy-5-bromobenzaldehyde by density functional method
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err2013-01-01
err85
PREAI
errNataraj, A.; Balachandran, V.; Karthick, T.
err分享
err收藏
FT-Raman, FT-IR, UV spectra and DFT and ab initio calculations on monomeric and dimeric structures of 3,5-pyridinedicarboxylic acid
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err2012-11-01
err60
PREAI
errNataraj, A.; Balachandran, V.; Karthick, T.; Karabacak, M.; Atac, A.
err分享
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FT-IR and Raman spectra, DFT and SQMFF calculations for geometrical interpretation and vibrational analysis of 3-nitro-p-toluic acid
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err2012-08-01
err20
PREAI
errNataraj, A.; Balachandran, V.; Karthick, T.
err分享
err收藏
Vibrational spectroscopic studies, molecular orbital calculations and chemical reactivity of 6-nitro-m-toluic acid
errSPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
IF4.6
err2012-06-01
err11
PREAI
errBalachandran, V.; Karthick, T.; Perumal, S.; Nataraj, A.
err分享
err收藏
Density functional study on the structural conformations, intramolecular charge transfer and vibrational spectra of 4-hydroxy-3-methoxy-5-nitrobenzaldehyde
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err2011-12-01
err12
PREAI
errNataraj, A.; Balachandran, V.; Karthick, T.
err分享
err收藏
Spectroscopic studies, HOMO-LUMO and NBO calculations on monomer and dimer conformer of 5-nitrosalicylic acid
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err2011-11-01
err19
PREAI
errKarthick, T.; Balachandran, V.; Perumal, S.; Nataraj, A.
err分享
err收藏
Rotational isomers, vibrational assignments, HOMO-LUMO, NLO properties and molecular electrostatic potential surface of N-(2 bromoethyl) phthalimide
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err2011-11-01
err40
PREAI
errKarthick, T.; Balachandran, V.; Perumal, S.; Nataraj, A.
err分享
err收藏

研究方向

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合作学者
合作期刊
M
M. Karabacak
H 指数: 48 · 论文数: 134
T
Tholkappiyan Ramachandran
H 指数: 38 · 论文数: 137
F
Fathalla Hamed
H 指数: 31 · 论文数: 99
A
Ahmet Ataç
H 指数: 26 · 论文数: 74
G
G. Saravana Ilango
H 指数: 25 · 论文数: 131
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