Aliphatic urethanes. Effect of chain length on some physical properties

1961 ◽  
Vol 38 (4) ◽  
pp. 205-208 ◽  
Author(s):  
Sol Shulman ◽  
Marvin W. Formo ◽  
Alfred E. Rheineck
2017 ◽  
Vol 9 (14) ◽  
pp. 12203-12216 ◽  
Author(s):  
Chuanxu Yang ◽  
Shan Gao ◽  
Frederik Dagnæs-Hansen ◽  
Maria Jakobsen ◽  
Jørgen Kjems

2019 ◽  
Vol 14 (3) ◽  
pp. 031002 ◽  
Author(s):  
Emily Mariner ◽  
Stephanie L. Haag ◽  
Matthew T. Bernards

RSC Advances ◽  
2015 ◽  
Vol 5 (49) ◽  
pp. 39565-39579 ◽  
Author(s):  
Kelvin J. Walst ◽  
Ruhamah Yunis ◽  
Paul M. Bayley ◽  
Douglas R. MacFarlane ◽  
Callum J. Ward ◽  
...  

An investigation of symmetry (D3h, C3h, C2v and Cs) and alkyl chain length (6–60 alkyl carbon atoms) effects on the physical properties of peralkylated triaminocyclopropenium bistriflamide salts.


2010 ◽  
Vol 1 (5) ◽  
pp. 747 ◽  
Author(s):  
Hanneke M. L. Lambermont-Thijs ◽  
Lies Bonami ◽  
Filip E. Du Prez ◽  
Richard Hoogenboom

2015 ◽  
Vol 137 (26) ◽  
pp. 8572-8583 ◽  
Author(s):  
Zebing Zeng ◽  
Sangsu Lee ◽  
Minjung Son ◽  
Kotaro Fukuda ◽  
Paula Mayorga Burrezo ◽  
...  

1982 ◽  
Vol 37 (11) ◽  
pp. 1272-1275
Author(s):  
Tae-Kyu Ha ◽  
Minh Tho Nguyen

Results of ab initio SCF calculations on cyanopolyynes, H-(C ≡ C)n-CN with n up to 7 are reported. Calculated rotational constants and one-electron properties are compared with the available experimental values. The effects of the C ≡ C chain length on the physical properties are discussed.


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