Potential energy of a molecule adsorbed in synthetic zeolites. Application to the analysis of infrared spectra. 2. Potential energy of the nitrous oxide molecule adsorbed in the cavities of the zeolite NaA. Interpretation of the adsorbed nitrous oxide infrared spectra

1976 ◽  
Vol 80 (17) ◽  
pp. 1922-1927 ◽  
Author(s):  
E. Cohen de Lara ◽  
J. Vincent-Geisse
Keyword(s):  
Nitrous Oxide ◽  
Potential Energy ◽  
Infrared Spectra ◽  
Oxide Molecule ◽  
Zeolite Naa ◽  
Synthetic Zeolites

Challenging High-Level ab initio Rovibrational Spectroscopy: The Nitrous Oxide Molecule

2015 ◽  
Vol 229 (10-12) ◽  
Author(s):  
Benjamin Schröder ◽  
Peter Sebald ◽  
Christopher Stein ◽  
Oskar Weser ◽  
Peter Botschwina
Keyword(s):  
Nitrous Oxide ◽  
Ab Initio ◽  
Equilibrium Structure ◽  
Oxide Molecule ◽  
High Level ◽  
Rovibrational Energies ◽  
Rovibrational Spectroscopy

AbstractThe equilibrium structure and rovibrational energies of nitrous oxide (N

scholarly journals Correction: Theoretical calculation of a full-dimensional ab initio potential energy surface and prediction of infrared spectra for Xe–CS2

RSC Advances ◽  
2019 ◽  
Vol 9 (39) ◽  
pp. 22576-22576
Author(s):  
Miao Qin ◽  
Xiuchan Xiao ◽  
Hua Zhu
Keyword(s):  
Potential Energy ◽  
Potential Energy Surface ◽  
Ab Initio ◽  
Theoretical Calculation ◽  
Infrared Spectra ◽  
Energy Surface

Correction for ‘Theoretical calculation of a full-dimensional ab initio potential energy surface and prediction of infrared spectra for Xe–CS2’ by Miao Qin et al., RSC Adv., 2019, 9, 20925–20930.

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