ChemInform Abstract: Structure and Energetics of Ammonia Clusters (NH3)n(n = 3-20) Investigated Using a Rigid-Polarizable Model Derived from ab initio Calculations.

ChemInform ◽  
2008 ◽  
Vol 39 (26) ◽  
Author(s):  
Paula E. Janeiro-Barral ◽  
Massimo Mella ◽  
E. Curotto
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Abstract Structure ◽  
Ammonia Clusters

Study of NH Stretching Vibrations in Small Ammonia Clusters by Infrared Spectroscopy in He Droplets and ab Initio Calculations†

2007 ◽  
Vol 111 (31) ◽  
pp. 7460-7471 ◽  
Author(s):  
Mikhail N. Slipchenko ◽  
Boris G. Sartakov ◽  
Andrey F. Vilesov ◽  
Sotiris S. Xantheas
Keyword(s):  
Infrared Spectroscopy ◽  
Ab Initio Calculations ◽  
Ab Initio ◽  
Stretching Vibrations ◽  
Ammonia Clusters

ChemInform Abstract: Structure, Polarized Micro-Raman and FT-IR Spectra, and ab initio Calculations of 1,2-Dicyanobenzene.

ChemInform ◽  
2010 ◽  
Vol 25 (5) ◽  
pp. no-no
Author(s):  
J. T. LOPEZ NAVARRETE ◽  
J. J. QUIRANTE ◽  
M. A. G. ARANDA ◽  
V. HERNANDEZ ◽  
F. J. RAMIREZ
Keyword(s):  
Ir Spectra ◽  
Ab Initio Calculations ◽  
Ab Initio ◽  
Ft Ir ◽  
Abstract Structure
Sign in / Sign up

Export Citation Format

Share Document