Dynamics of Cluster Reactions and Ionization: From Semiconductor to Hydrogen-Bonded/Van Der Waals Systems

1996 ◽  
pp. 371-404
Author(s):  
A. W. Castleman ◽  
B. D. May ◽  
S. F. Cartier ◽  
K. P. Kerns ◽  
H. T. Deng ◽  
...  
Keyword(s):  
Van Der Waals ◽  
Hydrogen Bonded

scholarly journals van der Waals-Induced Chromatic Shifts in Hydrogen-Bonded Two-Dimensional Porphyrin Arrays on Boron Nitride

ACS Nano ◽  
2015 ◽  
Vol 9 (10) ◽  
pp. 10347-10355 ◽  
Author(s):  
Vladimir V. Korolkov ◽  
Simon A. Svatek ◽  
Alex Summerfield ◽  
James Kerfoot ◽  
Lixu Yang ◽  
...  
Keyword(s):  
Boron Nitride ◽  
Van Der Waals ◽  
Two Dimensional ◽  
Hydrogen Bonded

scholarly journals A canonical approach to multi-dimensional van der Waals, hydrogen-bonded, and halogen-bonded potentials

2016 ◽  
Vol 469-470 ◽  
pp. 60-64 ◽  
Author(s):  
Jay R. Walton ◽  
Luis A. Rivera-Rivera ◽  
Robert R. Lucchese ◽  
John W. Bevan
Keyword(s):  
Van Der Waals ◽  
Canonical Approach ◽  
Hydrogen Bonded

Thermal expansion of β-succinic acid and α-adipic acid in relation to their crystal structures

1965 ◽  
Vol 285 (1402) ◽  
pp. 370-381 ◽  
Keyword(s):  
Thermal Expansion ◽  
Succinic Acid ◽  
Crystal Structures ◽  
Adipic Acid ◽  
Van Der Waals ◽  
Van Der Waals Forces ◽  
Molecular Packing ◽  
X Ray ◽  
Angular Vibration ◽  
Hydrogen Bonded

The thermal expansion quadrics of β -succinic acid and α -adipic acid have been determined by X-ray Weissenberg method. In adipic acid, X-ray measurements have been made between —100 and +100°C and in succinic acid between —150 and +130°C. In these monoclinic crystals, the minimum expansion corresponds to the c axis, which coincides with the direction of the hydrogen-bonded molecular columns. In other directions along which van der Waals forces prevail, thermal expansion is greater, being maximum perpendicular to the (100) planes, the direction of the obtuse bisectrix of the molecular packing angle. The thermal expansion is quantitatively explained by assuming an increase in the angular vibration of the molecules.

Ab initio study of van der Waals and hydrogen-bonded molecular crystals with a periodic local-MP2 method

CrystEngComm ◽  
2010 ◽  
Vol 12 (8) ◽  
pp. 2429 ◽  
Author(s):  
Lorenzo Maschio ◽  
Denis Usvyat ◽  
Bartolomeo Civalleri
Keyword(s):  
Ab Initio ◽  
Van Der Waals ◽  
Molecular Crystals ◽  
Ab Initio Study ◽  
Mp2 Method ◽  
Hydrogen Bonded
Sign in / Sign up

Export Citation Format

Share Document