The use of UV, FT-IR and Raman spectra for the identification of the newest penem analogs: Solutions based on mathematic procedure and the density functional theory

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/j.saa.2012.09.035 ◽

2013 ◽

Vol 103 ◽

pp. 435-441 ◽

Cited By ~ 4

Author(s):

J. Cielecka-Piontek ◽

K. Lewandowska ◽

B. Barszcz ◽

M. Paczkowska

Keyword(s):

Density Functional Theory ◽

Raman Spectra ◽

Density Functional ◽

Ir And Raman Spectra ◽

Functional Theory ◽

The Density Functional Theory ◽

Ft Ir ◽

Ir And Raman

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Density functional theory calculations of structure, FT-IR and Raman spectra of S-phenyl thioacetate

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/j.saa.2011.05.110 ◽

2011 ◽

Author(s):

Xiaopeng Xuan ◽

Yingling Wang ◽

Na Wang

Keyword(s):

Density Functional Theory ◽

Raman Spectra ◽

Density Functional ◽

Density Functional Theory Calculations ◽

Ir And Raman Spectra ◽

Functional Theory ◽

Ft Ir ◽

Ir And Raman

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IR and Raman spectra of nitroanthracene isomers: Substitional effects based on density functional theory study

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/j.saa.2011.12.052 ◽

2012 ◽

Vol 89 ◽

pp. 129-136 ◽

Cited By ~ 8

Author(s):

Andrea Alparone ◽

Vito Librando

Keyword(s):

Density Functional Theory ◽

Raman Spectra ◽

Density Functional ◽

Ir And Raman Spectra ◽

Density Functional Theory Study ◽

Functional Theory ◽

Ir And Raman

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Density functional theory study of ferromagnetically and ferrimagnetically ordered spinel oxide Mn3O4. A quantum mechanical simulation of their IR and Raman spectra

Journal of Alloys and Compounds ◽

10.1016/j.jallcom.2016.07.041 ◽

2016 ◽

Vol 688 ◽

pp. 692-698 ◽

Cited By ~ 15

Author(s):

T. Larbi ◽

K. Doll ◽

T. Manoubi

Keyword(s):

Density Functional Theory ◽

Raman Spectra ◽

Density Functional ◽

Ir And Raman Spectra ◽

Quantum Mechanical ◽

Density Functional Theory Study ◽

Spinel Oxide ◽

Functional Theory ◽

Mechanical Simulation ◽

Ir And Raman

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Interpretation of the IR and Raman spectra of morin by density functional theory and comparative analysis

Vibrational Spectroscopy ◽

10.1016/j.vibspec.2012.10.006 ◽

2013 ◽

Vol 64 ◽

pp. 1-9 ◽

Cited By ~ 21

Author(s):

Jasmina M. Dimitrić Marković ◽

Zoran S. Marković ◽

Jugoslav B. Krstić ◽

Dejan Milenković ◽

Bono Lučić ◽

...

Keyword(s):

Density Functional Theory ◽

Comparative Analysis ◽

Raman Spectra ◽

Density Functional ◽

Ir And Raman Spectra ◽

Functional Theory ◽

Ir And Raman

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Batrachotoxin time-resolved absorption and resonance FT-IR and raman biospectroscopy and density functional theory (DFT) investigation of vibronic-mode coupling structure in vibrational spectra analysis: A spectroscopic study on an anti-gum cancer drug

Dental, Oral and Maxillofacial Research ◽

10.15761/domr.1000319 ◽

2019 ◽

Vol 5 (6) ◽

Cited By ~ 1

Author(s):

Alireza Heidari ◽

Jennifer Esposito ◽

Angela Caissutti

Keyword(s):

Density Functional Theory ◽

Mode Coupling ◽

Density Functional ◽

Cancer Drug ◽

Functional Theory ◽

Spectra Analysis ◽

Time Resolved ◽

Coupling Structure ◽

Ft Ir ◽

Ir And Raman

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Antiferroelectric Liquid Crystal with 13C Isotope Studied Using FT-IR Spectroscopy and the Density Functional Theory Calculations

Molecular Crystals and Liquid Crystals ◽

10.1080/15421400590956072 ◽

2005 ◽

Vol 437 (1) ◽

pp. 269/[1513]-278/[1522] ◽

Cited By ~ 1

Author(s):

A. Fukuda ◽

J. K. Vij ◽

R. Korlacki ◽

A. Kocot ◽

B. Jin ◽

...

Keyword(s):

Density Functional Theory ◽

Liquid Crystal ◽

Ir Spectroscopy ◽

Density Functional ◽

Density Functional Theory Calculations ◽

Functional Theory ◽

13C Isotope ◽

The Density Functional Theory ◽

Ft Ir ◽

Ft Ir Spectroscopy

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FT-IR and Raman spectra, ab initio and density functional computations of the vibrational spectra, molecular geometries and atomic charges of uracil and 5-methyluracil (thymine)

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/j.saa.2014.08.060 ◽

2015 ◽

Vol 137 ◽

pp. 625-640 ◽

Cited By ~ 16

Author(s):

J.S. Singh

Keyword(s):

Ab Initio ◽

Raman Spectra ◽

Vibrational Spectra ◽

Density Functional ◽

Ir And Raman Spectra ◽

Atomic Charges ◽

Ft Ir ◽

Ir And Raman ◽

Density Functional Computations

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Maitotoxin time–resolved absorption and resonance FT–IR and raman biospectroscopy and density functional theory (DFT) investigation of vibronic–mode coupling structure in vibrational spectra analysis: a spectroscopic study on an anti–gum cancer drug

Dental, Oral and Maxillofacial Research ◽

10.15761/domr.1000318 ◽

2019 ◽

Vol 5 (5) ◽

Cited By ~ 1

Author(s):

Alireza Heidari ◽

Jennifer Esposito ◽

Angela Caissutti

Keyword(s):

Density Functional Theory ◽

Mode Coupling ◽

Density Functional ◽

Cancer Drug ◽

Functional Theory ◽

Spectra Analysis ◽

Time Resolved ◽

Coupling Structure ◽

Ft Ir ◽

Ir And Raman

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Anthrax toxin time-resolved absorption and resonance ft-ir and raman biospectroscopy and density functional theory (dft) investigation of vibronic-mode coupling structure in vibrational spectra analysis

Trends in Research ◽

10.15761/tr.1000154 ◽

2019 ◽

Vol 3 (1) ◽

Cited By ~ 1

Author(s):

Alireza Heidari ◽

Jennifer Esposito ◽

Angela Caissutti

Keyword(s):

Density Functional Theory ◽

Mode Coupling ◽

Density Functional ◽

Anthrax Toxin ◽

Functional Theory ◽

Spectra Analysis ◽

Time Resolved ◽

Coupling Structure ◽

Ft Ir ◽

Ir And Raman

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Tetrodotoxin (TTX) Time–Resolved Absorption and Resonance FT–IR and Raman Biospectroscopy and Density Functional Theory (DFT) Investigation of Vibronic–Mode Coupling Structure in Vibrational Spectra Analysis

Journal of new developments in Chemistry ◽

10.14302/issn.2377-2549.jndc-19-2765 ◽

2019 ◽

Vol 2 (3) ◽

pp. 26-48 ◽

Cited By ~ 1

Author(s):

Alireza Heidari ◽

Jennifer Esposito ◽

Angela Caissutti

Keyword(s):

Density Functional Theory ◽

Vibrational Spectra ◽

Mode Coupling ◽

Density Functional ◽

Functional Theory ◽

Spectra Analysis ◽

Time Resolved ◽

Coupling Structure ◽

Ft Ir ◽

Ir And Raman

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