New Cerium (III) Complex of Schiff Base (E)-N-Benzylidene-4-Methoxyaniline: Synthesis and Density Functional Theoretical Study of Vibrational Spectra

Imanelakehal Imanelakehal; Farhihalamia Farhihalamia; Saoussenlakehal Saoussenlakehal; Abbas Boukhari; Abdelha Fiddjerourou

doi:10.13005/ojc/320216

New Cerium (III) Complex of Schiff Base (E)-N-Benzylidene-4-Methoxyaniline: Synthesis and Density Functional Theoretical Study of Vibrational Spectra

Oriental Journal Of Chemistry ◽

10.13005/ojc/320216 ◽

2016 ◽

Vol 32 (2) ◽

pp. 903-919

Author(s):

Imanelakehal Imanelakehal ◽

Farhihalamia Farhihalamia ◽

Saoussenlakehal Saoussenlakehal ◽

Abbas Boukhari ◽

Abdelha Fiddjerourou

Keyword(s):

Schiff Base ◽

Vibrational Spectra ◽

Density Functional ◽

Theoretical Study

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Molecular structure and vibrational spectra of Irinotecan: A density functional theoretical study

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/j.saa.2012.08.005 ◽

2012 ◽

Vol 98 ◽

pp. 1-6 ◽

Cited By ~ 11

Author(s):

P. Chinna Babu ◽

N. Sundaraganesan ◽

S. Sudha ◽

V. Aroulmoji ◽

E. Murano

Keyword(s):

Molecular Structure ◽

Vibrational Spectra ◽

Density Functional ◽

Theoretical Study

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Electronic structure of the members of the electron transfer series [NiL]z (z = 3+, 2+, 1+, 0) and [NiL(X)]n (X = Cl, CO, P(OCH3)3) species containing a tetradentate, redox-noninnocent, Schiff base macrocyclic ligand L: an experimental and density functional theoretical study

Dalton Transactions ◽

10.1039/b916682c ◽

2010 ◽

Vol 39 (8) ◽

pp. 1996 ◽

Cited By ~ 27

Author(s):

Meenakshi Ghosh ◽

Thomas Weyhermüller ◽

Karl Wieghardt

Keyword(s):

Electron Transfer ◽

Electronic Structure ◽

Schiff Base ◽

Density Functional ◽

Theoretical Study ◽

Macrocyclic Ligand ◽

Redox Noninnocent

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Assignment of vibrational spectra of labdatriene derivatives and ambers: A combined experimental and density functional theoretical study

ARKIVOC ◽

10.3998/ark.5550190.0006.639 ◽

2005 ◽

Vol 2005 (6) ◽

pp. 449-458 ◽

Cited By ~ 10

Author(s):

Manuel Villanueva-García ◽

Antonio Martínez-Richa ◽

Juvencio Robles

Keyword(s):

Vibrational Spectra ◽

Density Functional ◽

Theoretical Study

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Density functional theoretical study of the electronic structure and vibrational spectra of a polynuclear [Mg2(MeOH)4Mo8O22(OMe)6]2− complex

Mendeleev Communications ◽

10.1016/j.mencom.2008.05.005 ◽

2008 ◽

Vol 18 (3) ◽

pp. 128-130 ◽

Cited By ~ 1

Author(s):

Tatyana A. Savinykh ◽

Alexander F. Shestakov ◽

Nadezhda V. Bardina ◽

Tamara A. Bazhenova ◽

Yurii M. Shulga

Keyword(s):

Electronic Structure ◽

Vibrational Spectra ◽

Density Functional ◽

Theoretical Study

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Ab initio, Hartree- Fock and Density Functional Theoretical study of vibrational spectra of zirconium chelate of 1,2- naphthoquinone -2, oxime

IOSR Journal of Applied Chemistry ◽

10.9790/5736-0255260 ◽

2012 ◽

Vol 2 (5) ◽

pp. 52-60

Author(s):

G. S Jagtap

Keyword(s):

Ab Initio ◽

Vibrational Spectra ◽

Density Functional ◽

Theoretical Study ◽

Hartree Fock

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Comparative Study of Molecular Docking, Structural, Electronic, Vibrational Spectra and Fukui Function Studies of Thiadiazole Containing Schiff Base – A Complete Density Functional Study

Polycyclic Aromatic Compounds ◽

10.1080/10406638.2020.1712440 ◽

2020 ◽

pp. 1-27

Author(s):

Anoop Kumar Pandey ◽

Vikas Baboo ◽

Vijay Narayan Mishra ◽

V. K. Singh ◽

Apoorva Dwivedi

Keyword(s):

Schiff Base ◽

Molecular Docking ◽

Comparative Study ◽

Vibrational Spectra ◽

Density Functional ◽

Fukui Function ◽

Functional Study ◽

Density Functional Study

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An experimental and theoretical study of molecular structure and vibrational spectra of 3- and 4-pyridineboronic acid molecules by density functional theory calculations

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/j.saa.2007.08.019 ◽

2008 ◽

Vol 70 (3) ◽

pp. 664-673 ◽

Cited By ~ 59

Author(s):

M. Kurt ◽

T.R. Sertbakan ◽

M. Özduran

Keyword(s):

Molecular Structure ◽

Density Functional Theory ◽

Vibrational Spectra ◽

Density Functional ◽

Theoretical Study ◽

Density Functional Theory Calculations ◽

Functional Theory

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The vibrational spectra of furoxan and dichlorofuroxan: A comparative theoretical study using density functional theory and local electron correlation methods

Physical Chemistry Chemical Physics ◽

10.1039/b212590k ◽

2003 ◽

Vol 5 (10) ◽

pp. 2001 ◽

Cited By ~ 25

Author(s):

Guntram Rauhut ◽

Hans-Joachim Werner

Keyword(s):

Density Functional Theory ◽

Vibrational Spectra ◽

Electron Correlation ◽

Density Functional ◽

Theoretical Study ◽

Local Electron ◽

Functional Theory ◽

Correlation Methods

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Theoretical study on infrared vibrational spectra of boric-acid in gas-phase using density functional methods

Journal of Molecular Structure THEOCHEM ◽

10.1016/s0166-1280(99)00085-8 ◽

1999 ◽

Vol 469 (1-3) ◽

pp. 223-227 ◽

Cited By ~ 13

Author(s):

S.X. Tian ◽

K.Z. Xu ◽

M.-B. Huang ◽

X.J. Chen ◽

J.L. Yang ◽

...

Keyword(s):

Boric Acid ◽

Gas Phase ◽

Vibrational Spectra ◽

Density Functional ◽

Theoretical Study ◽

Density Functional Methods ◽

Functional Methods

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Structure and vibrational spectra of the enol form of hexafluoro-acetylacetone. A density functional theoretical study

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/s1386-1425(01)00619-9 ◽

2002 ◽

Vol 58 (8) ◽

pp. 1669-1679 ◽

Cited By ~ 41

Author(s):

Sayyed Faramarz Tayyari ◽

Fereydoon Milani-Nejad ◽

Hedayat Rahemi

Keyword(s):

Vibrational Spectra ◽

Density Functional ◽

Theoretical Study ◽

Enol Form

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