Weak hydrogen bonding interaction S–H···OC studied by FT-IR spectroscopy and DFT calculations

2016 ◽  
Vol 1103 ◽  
pp. 217-223 ◽  
Author(s):  
Agnieszka Mielcarek ◽  
Anna Dołęga
Keyword(s):  
Hydrogen Bonding ◽  
Ir Spectroscopy ◽  
Dft Calculations ◽  
Hydrogen Bonding Interaction ◽  
Bonding Interaction ◽  
Weak Hydrogen Bonding ◽  
Ft Ir ◽  
Ft Ir Spectroscopy

σ-Hole halogen bonding interactions in a mixed valence cobalt(iii/ii) complex and anti-electrostatic hydrogen bonding interaction in a cobalt(iii) complex: a theoretical insight

CrystEngComm ◽  
2018 ◽  
Vol 20 (45) ◽  
pp. 7281-7292 ◽  
Author(s):  
Kousik Ghosh ◽  
Klaus Harms ◽  
Antonio Bauzá ◽  
Antonio Frontera ◽  
Shouvik Chattopadhyay
Keyword(s):  
Hydrogen Bonding ◽  
Solid State ◽  
Dft Calculations ◽  
Mixed Valence ◽  
Halogen Bonding ◽  
Supramolecular Interactions ◽  
Hydrogen Bonding Interaction ◽  
Bonding Interaction ◽  
Solid State Structures ◽  
Theoretical Insight

Supramolecular interactions in the solid state structures of a mixed valence cobalt(ii/iii) complex and a cobalt(iii) complex have been studied using DFT calculations.

Gold(I) 1,2,3-Triazolylidene Complex Featuring the Interaction Between Gold and Methine Hydrogen

2021 ◽  
Author(s):  
Adi Narayana Mannem ◽  
Moulali Vaddamanu ◽  
Arruri Sathyanarayana ◽  
Kumar Siddhant ◽  
Shohei Sugiyama ◽  
...  
Keyword(s):  
Hydrogen Bonding ◽  
Solid State ◽  
Intramolecular Hydrogen Bonding ◽  
Hydrogen Bonding Interaction ◽  
Bonding Interaction ◽  
Ft Ir ◽  
Intramolecular Hydrogen

Mesoionic N-heterocyclic carbene-gold(I) complex with a unique Au····H–C(methine) intramolecular hydrogen bonding interaction has been investigated in the solid-state. The structure of this new neutral gold(I)-carbene was characterized by FT-IR, NMR...

Hydrogen-bonding interaction in a complex of amino acid with urea studied by DFT calculations

2009 ◽  
Vol 20 (2) ◽  
pp. 213-220 ◽  
Author(s):  
Yu-Ping Sun ◽  
Xiao-Hui Ren ◽  
Hai-Jun Wang ◽  
Yan-Yan Shan ◽  
Li-Juan Xing
Keyword(s):  
Hydrogen Bonding ◽  
Amino Acid ◽  
Dft Calculations ◽  
Hydrogen Bonding Interaction ◽  
Bonding Interaction

Interaction and Hydrogen Bonding Studied by near FT-IR Spectroscopy

NIR news ◽  
1996 ◽  
Vol 7 (6) ◽  
pp. 10-12 ◽  
Author(s):  
G. Lachenal ◽  
I. Stevenson
Keyword(s):  
Hydrogen Bonding ◽  
Ir Spectroscopy ◽  
Ft Ir ◽  
Ft Ir Spectroscopy

FT-IR Spectroscopy and DFT Calculations on Fluorinated Macromer Diols: IR Intensity and Association Properties

2010 ◽  
Vol 114 (19) ◽  
pp. 6332-6336 ◽  
Author(s):  
Stefano Radice ◽  
Elena Di Dedda ◽  
Claudio Tonelli ◽  
Roberto Della Pergola ◽  
Alberto Milani ◽  
...  
Keyword(s):  
Ir Spectroscopy ◽  
Dft Calculations ◽  
Ft Ir ◽  
Ft Ir Spectroscopy

Real-Time Measurement Of Polyurethane Foam Reactions And Hydrogen-Bonding By FT-IR Spectroscopy

1989 ◽  
Author(s):  
B. L. Davis ◽  
M. A. Harthcock ◽  
C. P. Christenson ◽  
R. B. Turner
Keyword(s):  
Hydrogen Bonding ◽  
Ir Spectroscopy ◽  
Real Time ◽  
Polyurethane Foam ◽  
Time Measurement ◽  
Real Time Measurement ◽  
Ft Ir ◽  
Ft Ir Spectroscopy

Interaction Site and Proton Transfer Equilibrium in the 4-Aminoantipyrine-Pentachlorophenol Hydrogen–Bonded Adduct

2002 ◽  
Vol 2002 (6) ◽  
pp. 255-256 ◽  
Author(s):  
Moustafa M. Habeeb
Keyword(s):  
Hydrogen Bonding ◽  
Proton Transfer ◽  
Crystalline Form ◽  
Hydrogen Bonding Interaction ◽  
Interaction Site ◽  
Bonding Interaction ◽  
Ft Ir ◽  
C Nmr ◽  
Hydrogen Bonded

The hydrogen-bonding interaction site between 4-aminoantipyrine (4AAP) and pentachlorophenol (PCP) was investigated in the crystalline form using FT-IR and in solution using FT-IR, UV-Vis and 1H,13C NMR spectroscopies.

Sign in / Sign up

Export Citation Format

Share Document