One‐electron and electron pair densities of first‐row hydrides in momentum space

1993 ◽  
Vol 99 (12) ◽  
pp. 9745-9755 ◽  
Author(s):  
Jiahu Wang ◽  
Vedene H. Smith
Keyword(s):  
2001 ◽  
Vol 106 (4) ◽  
pp. 237-240 ◽  
Author(s):  
Toshikatsu Koga ◽  
Yuka Kato ◽  
Hisashi Matsuyama

1999 ◽  
Vol 32 (14) ◽  
pp. 3371-3382 ◽  
Author(s):  
Hisashi Matsuyama ◽  
Toshikatsu Koga ◽  
Yutaka Kato

1999 ◽  
Vol 102 (1-6) ◽  
pp. 39-48 ◽  
Author(s):  
Toshikatsu Koga ◽  
Hisashi Matsuyama

1991 ◽  
Vol 56 (10) ◽  
pp. 2160-2168 ◽  
Author(s):  
Josef Jirman

The 1H and 13C NMR spectra have been measured of six trans-azobenzenes substituted at 2 and 2’ positions with substituents favourable for complex formation with a metal (OH, NH2, NHCOCH3, COOH). From the standpoint of NMR such substituted trans-azobenzenes are present in solution in a rapid equilibrium following from rotation around the bond between C-1 of phenyl group and N atom of azo linkage. The predominant form has the substituent in the syn-position with respect to the free electron pair of the nearer azo nitrogen atom. The equilibrium is affected by dipolar aprotic solvents (such as hexadeuteriodimethyl sulfoxide) by decreasing the presence of the predominant form by 1 to 11%.


2021 ◽  
Vol 103 (2) ◽  
Author(s):  
V. Urbanevych ◽  
R. Skibiński ◽  
H. Witała ◽  
J. Golak ◽  
K. Topolnicki ◽  
...  

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