New Born–Oppenheimer potential energy curve and vibrational energies for the electronic ground state of the hydrogen molecule

1986 ◽  
Vol 84 (6) ◽  
pp. 3278-3283 ◽  
Author(s):  
Wl/odzimierz Kol/os ◽  
Krzysztof Szalewicz ◽  
Hendrik J. Monkhorst
Keyword(s):  
Potential Energy ◽  
Ground State ◽  
Hydrogen Molecule ◽  
Potential Energy Curve ◽  
Electronic Ground State ◽  
Energy Curve ◽  
New Born ◽  
Vibrational Energies ◽  
Electronic Ground

Potential Energy Curve and Dissociation Energy for the SnCl Molecule

1993 ◽  
Vol 58 (7) ◽  
pp. 1485-1490 ◽  
Author(s):  
Narayanan Rajamanickam ◽  
Natarajan Ponraj ◽  
Ponpandian Durai Ezhilarasan ◽  
Veluchamy Arumugachamy ◽  
Manuel Fernandez Gomez ◽  
...  
Keyword(s):  
Potential Energy ◽  
Dissociation Energy ◽  
Ground State ◽  
Potential Energy Curve ◽  
Energy Curve ◽  
Empirical Potential ◽  
Best Fitting ◽  
Expansion Coefficients ◽  
Electronic Ground

The potential energy curve for the electronic ground state of the SnCl molecule has been constructed by the Rydberg-Klein-Rees method in the modification by Vanderslice and collaborators. Empirical potential functions, of five parameters by Hulburt and Hirschfelder, of three parameters by Lippincott and collaborators, and that by Szoke and Baitz using the electronegativity are examined for their adequacy to represent the true curve. The five parameters by Hulburt-Hirschfelder function, U(r) = De[(1 - e-x)2 + c x3 e-2x (1 + bx)], was found to be the best fitting function and it was used for the determination of the dissociation energy. The estimated value attained for dissociation energy is 346 ± 8 kJ mol-1. For this value of dissociation energy, the estimated values for parameters and expansion coefficients are c = 0.06864, b = -0.363738, a0 = 2.759 . 103 m-1, a1 = 2.876 and a2 = 4.013, a0, a1 and a2, being the Dunham's coefficients.

Accurate Potential Energy Curve for B2. Ab Initio Elucidation of the Experimentally Elusive Ground State Rotation-Vibration Spectrum

2012 ◽  
Vol 116 (7) ◽  
pp. 1717-1729 ◽  
Author(s):  
Laimutis Bytautas ◽  
Nikita Matsunaga ◽  
Gustavo E. Scuseria ◽  
Klaus Ruedenberg
Keyword(s):  
Potential Energy ◽  
Ab Initio ◽  
Ground State ◽  
Potential Energy Curve ◽  
Vibration Spectrum ◽  
Energy Curve

Potential energy curve of the ground state of the titanium dimer

1999 ◽  
Vol 461-462 ◽  
pp. 351-357 ◽  
Author(s):  
Yoshi-ichi Suzuki ◽  
Takeshi Noro ◽  
Fukashi Sasaki ◽  
Hiroshi Tatewaki
Keyword(s):  
Potential Energy ◽  
Ground State ◽  
Potential Energy Curve ◽  
Energy Curve

scholarly journals The λ 4502 Band of NH

1935 ◽  
Vol 151 (874) ◽  
pp. 602-609 ◽  
Keyword(s):  
Potential Energy ◽  
Ground State ◽  
Potential Energy Curve ◽  
Energy Curve ◽  
Current Discharge

From a consideration of the possible electron configurations in the NH molecule Mulliken predicted a stable 1 Ʃ + state lying about 1·9 volts above the ground state 3 Ʃ - . It is therefore to be anticipated that tran­sitions to this level from the known 1 II level will be observed simultaneously with the known 1 II → 1 ∆ transition. Mulliken estimated the shape of the potential energy curve for the 1 Ʃ + state; this corresponds to the existence of a 1 II → 1 Ʃ + band degraded to the red and lying in the neighbourhood of λ 4100. The plates from which the 1 II → 1 ∆ band was analysed were therefore examined for evidence of the 1 II → 1 Ʃ + band. After eliminating the numerous lines of the intense secondary spectrum of hydrogen which occurs in this region there remained only five unidentified lines. These are now seen to be the most intense lines of the Q branch of the λ 4502 band. The plates record the spectrum of a heavy current discharge in hydrogen containing a trace of nitrogen.

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