Identifying 2- and 3-coordinated H2O in protonated ion–water clusters by vibrational pre-dissociation spectroscopy and ab initio calculations

1997 ◽  
Vol 107 (22) ◽  
pp. 9695-9698 ◽  
Author(s):  
Y.-S. Wang ◽  
J. C. Jiang ◽  
C.-L. Cheng ◽  
S. H. Lin ◽  
Y. T. Lee ◽  
...  
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Water Clusters

Water Clusters Confined in Nonpolar Cavities by Ab Initio Calculations

2008 ◽  
Vol 112 (31) ◽  
pp. 11779-11785 ◽  
Author(s):  
Lu Wang ◽  
Jijun Zhao ◽  
Haiping Fang
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Water Clusters

Ab initio calculations on negatively charged water clusters

1984 ◽  
Vol 80 (4) ◽  
pp. 1587-1592 ◽  
Author(s):  
Bijan K. Rao ◽  
Neil R. Kestner
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Water Clusters ◽  
Charged Water

Millimetre-wave and infrared spectroscopy of Br13 CN: anharmonic force field of cyanogen bromide from spectroscopic data and ab initio calculations

1997 ◽  
Vol 90 (3) ◽  
pp. 495-497
Author(s):  
CLAUDIO ESPOSTI ◽  
FILIPPO TAMASSIA ◽  
CRISTINA PUZZARINI ◽  
RICCARDO TARRONI ◽  
ZDENEK ZELINGER
Keyword(s):  
Infrared Spectroscopy ◽  
Force Field ◽  
Ab Initio Calculations ◽  
Ab Initio ◽  
Spectroscopic Data ◽  
Cyanogen Bromide ◽  
Millimetre Wave ◽  
Anharmonic Force
Sign in / Sign up

Export Citation Format

Share Document