Azolidone structure and hydrogen-bonding effects in IR spectra

1972 ◽  
Vol 15 (5) ◽  
pp. 756-758
Author(s):  
R. S. Lebedev
Keyword(s):  
Hydrogen Bonding ◽  
Ir Spectra

A strong effect of hydrogen bonding upon δ(NC3) bands in the IR spectra of trimethylamine

1999 ◽  
Vol 304 (1-2) ◽  
pp. 73-78 ◽  
Author(s):  
V.M Schreiber ◽  
M Rospenk ◽  
L Sobczyk
Keyword(s):  
Hydrogen Bonding ◽  
Ir Spectra

DFT study of hydrogen bonding and IR spectra of calix[6]arene

2017 ◽  
Vol 1128 ◽  
pp. 439-447 ◽  
Author(s):  
V.L. Furer ◽  
L.I. Potapova ◽  
V.I. Kovalenko
Keyword(s):  
Hydrogen Bonding ◽  
Ir Spectra ◽  
Dft Study

ChemInform Abstract: IR Spectra and Intramolecular Hydrogen Bonding of 4-(Haloacetylamino) diphenylamines

ChemInform ◽  
2010 ◽  
Vol 22 (52) ◽  
pp. no-no
Author(s):  
H. SUEZAWA ◽  
M. HIROTA ◽  
Y. HAMADA ◽  
I. TAKEUCHI ◽  
T. KAWABE
Keyword(s):  
Hydrogen Bonding ◽  
Ir Spectra ◽  
Intramolecular Hydrogen Bonding ◽  
Intramolecular Hydrogen

IR spectra of hydrogen bonding of H2S doped in Kr solids

2002 ◽  
Vol 285 (2-3) ◽  
pp. 319-326 ◽  
Author(s):  
Hideji Tsujii ◽  
Kenji Takizawa ◽  
Seiichiro Koda
Keyword(s):  
Hydrogen Bonding ◽  
Ir Spectra

Cluster-model DFT simulations of the infrared spectra of triazine-based molecular crystals

2018 ◽  
Vol 20 (32) ◽  
pp. 20779-20784 ◽  
Author(s):  
Xiaohong Yuan ◽  
Kun Luo ◽  
Nan Liu ◽  
Xueqiang Ji ◽  
Chao Liu ◽  
...  
Keyword(s):  
Hydrogen Bonding ◽  
Ir Spectra ◽  
Infrared Spectra ◽  
Cluster Model ◽  
Molecular Crystals ◽  
Dft Simulations ◽  
Independent Molecules ◽  
Model Approach

A cluster-model approach is developed to simulate the IR spectra of triazine-based molecular crystals, and the distinct hydrogen-bonding environments of the crystallographically independent molecules can be clearly revealed.

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