Structure and vibrational spectra of melaminium bis(trifluoroacetate) trihydrate: FT-IR, FT-Raman and quantum chemical calculations

Vibrational Spectra ◽

Quantum Chemical ◽

Ft Ir ◽

Molecular structure and vibrational spectra of 3 (or 4 or 6)‐methyl‐5‐nitro‐2‐pyridinethiones: FT‐IR, FT‐Raman and DFT quantum chemical calculations

Journal of Raman Spectroscopy ◽

10.1002/jrs.1922 ◽

2008 ◽

Vol 39 (7) ◽

pp. 832-841 ◽

Cited By ~ 5

Author(s):

M. Wandas ◽

J. Lorenc ◽

E. Kucharska ◽

M. Ma̧czka ◽

J. Hanuza

Keyword(s):

Molecular Structure ◽

Vibrational Spectra ◽

Quantum Chemical ◽

Ft Ir ◽

Crystal structure and vibrational spectra of melaminium 2,5-dinitrophenolate monohydrate: FT-IR, FT-Raman and quantum chemical calculations

Vibrational Spectroscopy ◽

10.1016/j.vibspec.2011.03.006 ◽

2011 ◽

Vol 56 (2) ◽

pp. 255-264 ◽

Cited By ~ 21

Author(s):

M.K. Marchewka ◽

A. Pietraszko ◽

H. Feki ◽

Y. Abid

Keyword(s):

Crystal Structure ◽

Vibrational Spectra ◽

Quantum Chemical ◽

Ft Ir ◽

Molecular structure analysis and spectroscopic characterization of carbimazole with experimental (FT-IR, FT-Raman and UV–Vis) techniques and quantum chemical calculations

Journal of Molecular Structure ◽

10.1016/j.molstruc.2013.07.055 ◽

2013 ◽

Vol 1052 ◽

pp. 38-49 ◽

Cited By ~ 2

Author(s):

T. Gnanasambandan ◽

S. Gunasekaran ◽

S. Seshadri

Keyword(s):

Molecular Structure ◽

Structure Analysis ◽

Quantum Chemical ◽

Spectroscopic Characterization ◽

Ft Ir ◽

Molecular Structure Analysis ◽

Vibrational spectroscopic (FT-IR, FT-Raman) and quantum chemical calculations of 1-(5,5-dioxido-10H-phenothiazin-10-yl)ethanone

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/j.saa.2013.10.032 ◽

2014 ◽

Vol 120 ◽

pp. 445-455 ◽

Cited By ~ 11

Author(s):

Manpreet Kaur ◽

Y. Shyma Mary ◽

C. Yohannan Panicker ◽

Hema Tresa Varghese ◽

H.S. Yathirajan ◽

...

Keyword(s):

Quantum Chemical ◽

Ft Ir ◽

Monomeric and dimeric structures analysis and spectroscopic characterization of 3,5-difluorophenylboronic acid with experimental (FT-IR, FT-Raman, 1H and 13C NMR, UV) techniques and quantum chemical calculations

Journal of Molecular Structure ◽

10.1016/j.molstruc.2013.10.064 ◽

2014 ◽

Vol 1058 ◽

pp. 79-96 ◽

Cited By ~ 36

Author(s):

Mehmet Karabacak ◽

Etem Kose ◽

Ahmet Atac ◽

Abdullah M. Asiri ◽

Mustafa Kurt

Keyword(s):

13C Nmr ◽

Quantum Chemical ◽

Spectroscopic Characterization ◽

1H And 13C Nmr ◽

Ft Ir ◽

Spectroscopic (FT-IR, FT-Raman) investigations and quantum chemical calculations of 4-hydroxy-2-oxo-1,2-dihydroquinoline-7-carboxylic acid

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/j.saa.2013.10.114 ◽

2014 ◽

Vol 121 ◽

pp. 404-414 ◽

Cited By ~ 16

Author(s):

Rajeev T. Ulahannan ◽

C. Yohannan Panicker ◽

Hema Tresa Varghese ◽

C. Van Alsenoy ◽

Robert Musiol ◽

...

Keyword(s):

Carboxylic Acid ◽

Quantum Chemical ◽

Ft Ir ◽

Molecular and vibrational structure of 3-amino-2-bromo pyridine: FT-IR, FT-Raman and quantum chemical calculations

10.1063/1.3482834 ◽

2010 ◽

Author(s):

G. Velraj ◽

M. Kandasamy ◽

P. M. Champion ◽

L. D. Ziegler

Keyword(s):

Quantum Chemical ◽

Vibrational Structure ◽

Ft Ir ◽

Spectroscopic (FT-IR, FT-Raman) investigations and quantum chemical calculations of 1,7,8,9-tetrachloro-10,10-dimethoxy-4-{3-[4-(3-methoxyphenyl)piperazin-1-yl]propyl}-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/j.saa.2014.03.077 ◽

2014 ◽

Vol 129 ◽

pp. 438-450 ◽

Cited By ~ 12

Author(s):

R. Renjith ◽

Y. Sheena Mary ◽

C. Yohannan Panicker ◽

Hema Tresa Varghese ◽

Magdalena Pakosińska-Parys ◽

...

Keyword(s):

Quantum Chemical ◽

Ft Ir ◽

Molecular structure analysis and spectroscopic characterization of 5-ethyl-5-phenyl-1,3-diazinane-4,6-dione with experimental (FT-IR and FT-Raman) techniques and quantum chemical calculations

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/j.saa.2013.01.048 ◽

2013 ◽

Vol 106 ◽

pp. 310-320 ◽

Cited By ~ 10

Author(s):

E. Isac Paulraj ◽

S. Muthu

Keyword(s):

Molecular Structure ◽

Structure Analysis ◽

Quantum Chemical ◽

Spectroscopic Characterization ◽

Ft Ir ◽

Molecular Structure Analysis ◽

Vibrational Spectroscopic Studies (FT-IR, FT-Raman, UV) and Molecular Docking Analysis of Ebilfumin Drugs with Quantum Chemical Calculations

International Journal of Advanced Science and Engineering ◽

10.29294/ijase.5.1.2018.800-817 ◽

2018 ◽

Vol 5 (1) ◽

pp. 800

Author(s):

R. Solaichamy ◽

J. Karpagam ◽

K. Govindarasu

Keyword(s):

Molecular Docking ◽

Quantum Chemical ◽

Spectroscopic Studies ◽

Docking Analysis ◽

Ft Ir ◽

Molecular Docking Analysis ◽