Azolidone structure and hydrogen-bonding effects in IR spectra

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



1999 ◽  
Vol 304 (1-2) ◽  
pp. 73-78 ◽  
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M Rospenk ◽  
L Sobczyk
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2017 ◽  
Vol 1128 ◽  
pp. 439-447 ◽  
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V.L. Furer ◽  
L.I. Potapova ◽  
V.I. Kovalenko


ChemInform ◽  
2010 ◽  
Vol 22 (52) ◽  
pp. no-no
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H. SUEZAWA ◽  
M. HIROTA ◽  
Y. HAMADA ◽  
I. TAKEUCHI ◽  
T. KAWABE


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


1994 ◽  
Vol 319 ◽  
pp. 65-71 ◽  
Author(s):  
Kenneth M. Harmon ◽  
Dawn M. Brooks ◽  
Charity A. Cichocki
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1984 ◽  
Vol 40 (2) ◽  
pp. 170-173
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E. S. Stoyanov ◽  
V. M. Popov ◽  
V. A. Mikhailov


2018 ◽  
Vol 20 (32) ◽  
pp. 20779-20784 ◽  
Author(s):  
Xiaohong Yuan ◽  
Kun Luo ◽  
Nan Liu ◽  
Xueqiang Ji ◽  
Chao Liu ◽  
...  

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.



1983 ◽  
Vol 101 (1-2) ◽  
pp. 69-77 ◽  
Author(s):  
Sib Sankar Bala ◽  
Pradip N. Ghosh


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