Structure and dynamics of molecular systems II. Edited by R. Daudel, J. P. Korb, J. P. Lemaistre, and J. Maruani, Reidel, Dordrecht, 1986

1988 ◽  
Vol 34 (5) ◽  
pp. 485-486
Author(s):  
P. Froelich
2021 ◽  
Author(s):  
Y. Cohen ◽  
Sarit Slovak ◽  
Liat Avram

NMR has been instrumental in studies of both the structure and dynamics of molecular systems for decades, so it is not surprising that NMR has played a pivotal role in...


1979 ◽  
Vol 71 (9) ◽  
pp. 3673-3682 ◽  
Author(s):  
Michael L. Klein ◽  
Ian R. McDonald ◽  
Roberto Righini

1980 ◽  
Vol 72 (10) ◽  
pp. 5710-5717 ◽  
Author(s):  
Ian R. McDonald ◽  
Séamus F. O’Shea ◽  
David G. Bounds ◽  
Michael L. Klein

2002 ◽  
Vol 74 (9) ◽  
pp. 1593-1607 ◽  
Author(s):  
T. Pradeep ◽  
N. Sandhyarani

Organized molecular assemblies have been one of the intensely pursued areas of contemporary chemistry. Among the various methodologies used to make organized monolayer structures, self-assembled monolayers (SAMs) have been attractive to many materials chemists owing to the simplicity of the preparative method and high stability. Advances in various techniques and their application in the study of SAMs have significantly improved our understanding of these molecular systems. These studies have been further intensified since the successful preparation of stable metal clusters protected with monolayers. This article reviews the structure, temperature-induced phase transitions, and associated dynamics of monolayers, principally in the context of our own work in this area. Alkanethiols on Au(111) and Ag(111) are taken as archetypal systems to discuss the properties of 2D SAMs; studies from our laboratory have been on evaporated thin films. Alkanethiols on Au and Ag cluster surfaces are taken as examples of 3D SAMs. Although our principal focus will be on alkanethiols, we will touch upon a few other adsorbate systems as well.


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