Infrared and Raman spectrum, molecular structure and theoretical calculation of 3,4-dichlorophenylboronic acid

2009 ◽  
Vol 921 (1-3) ◽  
pp. 178-187 ◽  
Author(s):  
Mustafa Kurt ◽  
T. Raci Sertbakan ◽  
Mustafa Özduran ◽  
Mehmet Karabacak
Keyword(s):  
Molecular Structure ◽  
Raman Spectrum ◽  
Theoretical Calculation

scholarly journals Raman Spectrum and Molecular Structure of Ozone

Nature ◽  
1932 ◽  
Vol 130 (3276) ◽  
pp. 241-241 ◽  
Author(s):  
G. B. B. M. SUTHERLAND ◽  
S. L. GERHARD
Keyword(s):  
Molecular Structure ◽  
Raman Spectrum

Raman Studies of the Adduct Structure of Cl2 and Br2 with Piaselenole

1980 ◽  
Vol 34 (6) ◽  
pp. 636-638
Author(s):  
J. J. Blaha ◽  
W. Brittain ◽  
C. E. Meloan ◽  
W. G. Fateley
Keyword(s):  
Molecular Structure ◽  
Raman Spectroscopy ◽  
Raman Spectrum ◽  
Long Time

The affinity of 2,1,3-benzoselenadiazole, commonly called piaselenole, for chlorine and bromine molecules has been known for a long time. Raman spectroscopy provides a very interesting method for determining the molecular structure of these 1:1 adducts. The Raman spectrum shows the Cl2 and Br2 molecules in the adduct remain as a dimer molecule.

Molecular Structure, Theoretical Calculation and Thermal Behavior of DAG(NTO)

2008 ◽  
Vol 26 (9) ◽  
pp. 1549-1554 ◽  
Author(s):  
Chun-Ran CHANG ◽  
Kang-Zhen XU ◽  
Jie HUANG ◽  
Meng LI ◽  
Ji-Rong SONG ◽  
...  
Keyword(s):  
Molecular Structure ◽  
Thermal Behavior ◽  
Theoretical Calculation

Infrared spectrum, molecular structure and theoretical calculation of 2-pyridone-6-carboxylic acid

2007 ◽  
Vol 839 (1-3) ◽  
pp. 76-83 ◽  
Author(s):  
H. Arslan ◽  
A. Şengül ◽  
S. Aygün ◽  
N. Karadayı ◽  
S. Haman Bayarı
Keyword(s):  
Molecular Structure ◽  
Carboxylic Acid ◽  
Infrared Spectrum ◽  
Theoretical Calculation

Molecular Structure, Theoretical Calculation and Thermodynamic Properties of Tebuconazole

2009 ◽  
Vol 27 (6) ◽  
pp. 1035-1040 ◽  
Author(s):  
Haixia MA ◽  
Jirong SONG ◽  
Ting HUANG ◽  
Xingqiang LÜ ◽  
Kangzhen XU ◽  
...  
Keyword(s):  
Molecular Structure ◽  
Thermodynamic Properties ◽  
Theoretical Calculation

Molecular structure, theoretical calculation and thermal behavior of 2-(1,1-dinitromethylene)-1,3-diazepentane

2008 ◽  
Vol 891 (1-3) ◽  
pp. 340-345 ◽  
Author(s):  
Kangzhen Xu ◽  
Jirong Song ◽  
Xin Yang ◽  
Chunran Chang ◽  
Xingkun Yang ◽  
...  
Keyword(s):  
Molecular Structure ◽  
Thermal Behavior ◽  
Theoretical Calculation
Sign in / Sign up

Export Citation Format

Share Document