scholarly journals Spatial uncertainty and proximity effects in informational masking identically related to the Simpson-Fitter metric of target-masker separation

2013 ◽  
Author(s):  
Jacob Stamas ◽  
Inseok Heo ◽  
An-Chieh Chang ◽  
Lynn Gilbertson ◽  
Robert Lutfi
2016 ◽  
Vol 39 ◽  
Author(s):  
William O'Grady

AbstractI focus on two challenges that processing-based theories of language must confront: the need to explain why language has the particular properties that it does, and the need to explain why processing pressures are manifested in the particular way that they are. I discuss these matters with reference to two illustrative phenomena: proximity effects in word order and a constraint on contraction.


2013 ◽  
Author(s):  
Rochelle S. Newman ◽  
Gerald D. Kidd ◽  
Faraz Ahsan ◽  
Giovanna Morini

2012 ◽  
Author(s):  
Matthew E. Funke ◽  
Joel S. Warm ◽  
Gerald Matthews ◽  
Gregory J. Funke ◽  
Peter Chiu ◽  
...  

1978 ◽  
Vol 39 (C6) ◽  
pp. C6-481-C6-483 ◽  
Author(s):  
K. Scharnberg ◽  
D. Fay ◽  
N. Schopohl

2009 ◽  
Vol 40 (01) ◽  
Author(s):  
SB Eickhoff ◽  
AR Laird ◽  
C Grefkes ◽  
L Wang ◽  
K Zilles ◽  
...  
Keyword(s):  

1990 ◽  
Vol 55 (8) ◽  
pp. 2027-2032 ◽  
Author(s):  
Jan Schraml ◽  
Robert Brežný ◽  
Jan Čermák

29Si and 13C NMR spectra of five 4-substituted 2,6-dimethoxytrimethylsiloxybenzenes were studied with the aim to elucidate the nature of the deshielding proximity effects observed in the spectra of ortho substituted trimethylsiloxybenzenes. The sensitivity of 29Si chemical shifts to para substitution is in the studied compounds essentially the same as in mono ortho methoxytrimethylsiloxybenzenes. The deshielding proximity effect of the ìsecondî methoxy group is somewhat smaller than that of the ìfirstî group. The present results indicate that the two methoxy groups assume coplanar conformations with the benzene ring and are turned away from the trimethylsiloxy group which is not in the benzene plane. It is argued that in mono ortho methoxytrimethylsiloxybenzenes the two substituent groups adopt the same conformations as in the compounds studied here.


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