Novel Substituent Effect on77Se NMR Chemical Shifts Caused by 4c-6e versus 2c-4e and 3c-4e in Naphthalene Peri Positions:  Spectroscopic and Theoretical Study

1999 ◽  
Vol 64 (18) ◽  
pp. 6688-6696 ◽  
Author(s):  
Satoko Hayashi ◽  
Warô Nakanishi
Keyword(s):  
Substituent Effect ◽  
Theoretical Study ◽  
Chemical Shifts ◽  
Nmr Chemical Shifts

Experimental and theoretical study of substituent effect on 13C NMR chemical shifts of 5-arylidene-2,4-thiazolidinediones

2013 ◽  
Vol 1049 ◽  
pp. 59-68 ◽  
Author(s):  
Milica P. Rančić ◽  
Nemanja P. Trišović ◽  
Miloš K. Milčić ◽  
Ismail A. Ajaj ◽  
Aleksandar D. Marinković
Keyword(s):  
13C Nmr ◽  
Substituent Effect ◽  
Theoretical Study ◽  
Chemical Shifts ◽  
Nmr Chemical Shifts ◽  
13C Nmr Chemical Shifts

Spirocyclic tin salicyl alcoholates – a combined experimental and theoretical study on their structures, 119Sn NMR chemical shifts and reactivity in thermally induced twin polymerization

2019 ◽  
Vol 48 (1) ◽  
pp. 220-230
Author(s):  
Philipp Kitschke ◽  
Ana-Maria Preda ◽  
Alexander A. Auer ◽  
Sebastian Scholz ◽  
Tobias Rüffer ◽  
...  
Keyword(s):  
Theoretical Study ◽  
Chemical Shifts ◽  
Molecular Structures ◽  
Thermally Induced ◽  
Nmr Chemical Shifts ◽  
119Sn Nmr

Studies on a series of spirocyclic tin salicyl alcoholates regarding their molecular structures and their reactivity in twin polymerization are presented.

The Substituent Effect. V. NMR Chemical Shifts of Hydrogen-bonding Hydroxyl Proton of Phenols in DMSO

1975 ◽  
Vol 48 (7) ◽  
pp. 2127-2133 ◽  
Author(s):  
Mizue Fujio ◽  
Masaaki Mishima ◽  
Yuho Tsuno ◽  
Yasuhide Yukawa ◽  
Yoshio Takai
Keyword(s):  
Hydrogen Bonding ◽  
Substituent Effect ◽  
Chemical Shifts ◽  
Hydroxyl Proton ◽  
Nmr Chemical Shifts

1H NMR Chemical Shifts of Cyclopropane and Cyclobutane: A Theoretical Study

2013 ◽  
Vol 78 (4) ◽  
pp. 1504-1507 ◽  
Author(s):  
Marija Baranac-Stojanović ◽  
Milovan Stojanović
Keyword(s):  
1H Nmr ◽  
Theoretical Study ◽  
Chemical Shifts ◽  
Nmr Chemical Shifts

The impact of the π-electron conjugation on15N,13C and1H NMR chemical shifts inpush–pull benzothiazolium salts. Experimental and theoretical study

2007 ◽  
Vol 45 (11) ◽  
pp. 942-953 ◽  
Author(s):  
Peter Hrobárik ◽  
Branislav Horváth ◽  
Ivica Sigmundová ◽  
Pavol Zahradník ◽  
Olga L. Malkina
Keyword(s):  
Theoretical Study ◽  
Chemical Shifts ◽  
Nmr Chemical Shifts ◽  
The Impact
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