Multimode calculations of rovibrational energies and dipole transition intensities for polyatomic molecules with torsional motion: Application to H2O2

2011 ◽  
Vol 135 (1) ◽  
pp. 014308 ◽  
Author(s):  
Stuart Carter ◽  
Amit R. Sharma ◽  
Joel M. Bowman
Keyword(s):  
Polyatomic Molecules ◽  
Dipole Transition ◽  
Torsional Motion ◽  
Rovibrational Energies

Calculations of rovibrational energies and dipole transition intensities for polyatomic molecules using MULTIMODE

2009 ◽  
Vol 131 (22) ◽  
pp. 224106 ◽  
Author(s):  
Stuart Carter ◽  
Amit R. Sharma ◽  
Joel M. Bowman ◽  
Pavel Rosmus ◽  
Riccardo Tarroni
Keyword(s):  
Polyatomic Molecules ◽  
Dipole Transition ◽  
Rovibrational Energies

MULTIMODE: A code to calculate rovibrational energies of polyatomic molecules

2003 ◽  
Vol 22 (3) ◽  
pp. 533-549 ◽  
Author(s):  
Joel M. Bowman ◽  
Stuart Carter ◽  
Xinchuan Huang
Keyword(s):  
Polyatomic Molecules ◽  
Rovibrational Energies

Collective hyperspherical coordinates for polyatomic molecules and clusters

2000 ◽  
Vol 98 (21) ◽  
pp. 1763-1770 ◽  
Author(s):  
Vincenzo Aquilanti, Andrea Beddoni, Simonett
Keyword(s):  
Polyatomic Molecules ◽  
Hyperspherical Coordinates

Polyatomic molecules in a strong infrared field

1981 ◽  
Vol 134 (5) ◽  
pp. 45 ◽  
Author(s):  
V.S. Letokhov ◽  
A.A. Makarov
Keyword(s):  
Polyatomic Molecules
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