scholarly journals Conformational analyses of 9-(3-(3-indolyl)propyl)adenine and 9-(3-(3-indolyl)propyl)-1-methyladeninium by empirical energy calculations, a model study for the intramolecular stacking interaction of indole ring with adenine base and with N(1)-methylated adenine base.

1983 ◽  
Vol 31 (12) ◽  
pp. 4220-4229 ◽  
Author(s):  
TOSHIMASA ISHIDA ◽  
HIDEKO USAMI ◽  
MASATOSHI INOUE
FEBS Letters ◽  
1986 ◽  
Vol 195 (1-2) ◽  
pp. 57-60 ◽  
Author(s):  
Katsuhisa Kamiichi ◽  
Masaya Danshita ◽  
Naoko Minamino ◽  
Mitsunobu Doi ◽  
Toshimasa Ishida ◽  
...  

2011 ◽  
Vol 02 (02) ◽  
pp. 153-158 ◽  
Author(s):  
Pankaj Hazarika ◽  
Bipul Bezbaruah ◽  
Pranjali Das ◽  
Okhil Kumar Medhi ◽  
Chitrani Medhi

1983 ◽  
Vol 116 (2) ◽  
pp. 486-491 ◽  
Author(s):  
Toshimasa Ishida ◽  
Miyuki Matsui ◽  
Masatoshi Inoue ◽  
Hiroshi Hirano ◽  
Mayumi Yamashita ◽  
...  

2019 ◽  
Vol 48 (32) ◽  
pp. 12060-12069 ◽  
Author(s):  
Hiromi Oshita ◽  
Takashi Suzuki ◽  
Kyohei Kawashima ◽  
Hitoshi Abe ◽  
Fumito Tani ◽  
...  

A side-chain indole ring showed stacking interaction with the Ni(ii)-phenoxyl radical, but had smaller effects in comparison with that of the Cu(ii)-phenoxyl radical.


Author(s):  
Michael W. Bench ◽  
Paul G. Kotula ◽  
C. Barry Carter

The growth of semiconductors, superconductors, metals, and other insulators has been investigated using alumina substrates in a variety of orientations. The surface state of the alumina (for example surface reconstruction and step nature) can be expected to affect the growth nature and quality of the epilayers. As such, the surface nature has been studied using a number of techniques including low energy electron diffraction (LEED), reflection electron microscopy (REM), transmission electron microscopy (TEM), molecular dynamics computer simulations, and also by theoretical surface energy calculations. In the (0001) orientation, the bulk alumina lattice can be thought of as a layered structure with A1-A1-O stacking. This gives three possible terminations of the bulk alumina lattice, with theoretical surface energy calculations suggesting that termination should occur between the Al layers. Thus, the lattice often has been described as being made up of layers of (Al-O-Al) unit stacking sequences. There is a 180° rotation in the surface symmetry of successive layers and a total of six layers are required to form the alumina unit cell.


Sign in / Sign up

Export Citation Format

Share Document