scholarly journals Far‐infrared vibration–rotation‐tunneling spectroscopy of Ar–NH3: Intermolecular vibrations and effective angular potential energy surface

1991 ◽  
Vol 95 (1) ◽  
pp. 9-21 ◽  
Author(s):  
C. A. Schmuttenmaer ◽  
R. C. Cohen ◽  
J. G. Loeser ◽  
R. J. Saykally
Keyword(s):  
Potential Energy ◽  
Potential Energy Surface ◽  
Energy Surface ◽  
Far Infrared ◽  
Tunneling Spectroscopy ◽  
Angular Potential ◽  
Vibration Rotation ◽  
Intermolecular Vibrations

Spectroscopic constants for tritiated and deuterated

1984 ◽  
Vol 62 (12) ◽  
pp. 1871-1874 ◽  
Author(s):  
Grady D. Carney
Keyword(s):  
Potential Energy ◽  
Potential Energy Surface ◽  
Ab Initio ◽  
Energy Surface ◽  
Zero Point ◽  
Wave Functions ◽  
Spectroscopic Constants ◽  
Vibration Rotation

Theoretical vibration–rotation coefficients for tritiated and deuterated [Formula: see text] are reported for Carney and Porter's ab initio electronic CI potential energy surface. In the calculation of coefficients connecting the zero-point and fundamental states of vibration, accurate vibrational CI wave functions, consisting of 220 configuration functions, were used.

Potential energy surface and intermolecular vibrations of O2–H2O

2004 ◽  
Vol 391 (1-3) ◽  
pp. 101-105 ◽  
Author(s):  
Akiyoshi Sabu ◽  
Satomi Kondo ◽  
Nobuaki Miura ◽  
Kenro Hashimoto
Keyword(s):  
Potential Energy ◽  
Potential Energy Surface ◽  
Energy Surface ◽  
Intermolecular Vibrations
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