Molecular vibrational investigation [FT-IR, FT-Raman, UV–Visible and NMR] on Bis(thiourea) Nickel chloride using HF and DFT calculations

2015 ◽  
Vol 138 ◽  
pp. 203-215 ◽  
Author(s):  
S. Anand ◽  
R.S. Sundararajan ◽  
C. Ramachandraraja ◽  
S. Ramalingam ◽  
R. Durga
Keyword(s):  
Dft Calculations ◽  
Nickel Chloride ◽  
Ft Ir ◽  
Uv Visible ◽  
Hf And Dft Calculations ◽  
Ft Raman

FT-IR, FT-Raman spectra and ab initio HF and DFT calculations of 4-N,N′-dimethylamino pyridine

2008 ◽  
Vol 71 (3) ◽  
pp. 898-906 ◽  
Author(s):  
N. Sundaraganesan ◽  
S. Kalaichelvan ◽  
C. Meganathan ◽  
B. Dominic Joshua ◽  
J. Cornard
Keyword(s):  
Dft Calculations ◽  
Ab Initio ◽  
Raman Spectra ◽  
Ft Ir ◽  
Hf And Dft Calculations ◽  
Ab Initio Hf ◽  
Ft Raman

Experimental (FT-IR and FT-Raman) and spectroscopic investigations, electronic properties and conformational analysis by PES scan on 2-methoxy-5-nitrophenol and 2-methoxy-4-methylphenol

RSC Advances ◽  
2016 ◽  
Vol 6 (26) ◽  
pp. 21822-21831 ◽  
Author(s):  
R. Meenakshi
Keyword(s):  
Molecular Structure ◽  
Dft Calculations ◽  
Quantum Mechanical ◽  
Mechanical Approach ◽  
Ft Ir ◽  
Hf And Dft Calculations ◽  
Molecular Structure Analysis ◽  
Quantum Mechanical Approach ◽  
Pes Scan ◽  
Ft Raman

A complete vibrational and molecular structure analysis is performed based on the quantum mechanical approach by HF and DFT calculations.

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