+ Site Statistics
+ Search Articles
+ PDF Full Text Service
How our service works
Request PDF Full Text
+ Follow Us
Follow on Facebook
Follow on Twitter
Follow on LinkedIn
+ Subscribe to Site Feeds
Most Shared
PDF Full Text
+ Translate
+ Recently Requested

Non-adiabatic energies of the a state of the hydrogen molecule



Non-adiabatic energies of the a state of the hydrogen molecule



Molecular Physics 105(11-12): 1497-1503




Please choose payment method:






(PDF emailed within 0-6 h: $19.90)

Accession: 063592369

Download citation: RISBibTeXText

DOI: 10.1080/00268970701257082


Related references

Adiabatic and non-adiabatic corrections to properties of the hydrogen molecular cation and its isotopomers: dissociation energies and bond lengths. Molecular Physics 100(5): 649-654, 2002

Correlation, Relativistic and Adiabatic Corrections to the Ground State Potential Curve of the Hydrogen Molecule. Collection of Czechoslovak Chemical Communications 65(9): 1387-1393, 2000

Double-minimum potential-energy curves resulting from adiabatic effects: The 4s 3 Sigma g+ state of the hydrogen molecule. Physical Review. A Atomic Molecular and Optical Physics 45(7): 5270-5273, 1992

High precision variational calculations for the Born-Oppenheimer energies of the ground state of the hydrogen molecule. Journal of Chemical Physics 124(9): 94101, 2006

On the adiabatic and non-adiabatic corrections in the ground electronic state of the hydrogen molecular cation. Molecular Physics 89(1): 195-210, 1996

Assessing Excited State Methods by Adiabatic Excitation Energies. Journal of Chemical Theory and Computation 7(8): 2376-2386, 2011

On the Vertical and Adiabatic Excitation Energies of the 2 1 A g State of trans -1,3-Butadiene. The Journal of Physical Chemistry A 104(11): 2294-2300, 2000

Accurate adiabatic correction in the hydrogen molecule. Journal of Chemical Physics 141(22): 224103, 2014

Practical approximation of the non-adiabatic coupling terms for same-symmetry interstate crossings by using adiabatic potential energies only. Journal of Chemical Physics 146(6): 064107, 2017

Adiabatic and non-adiabatic corrections to rovibrational energies of diatomic molecules: variational calculations with experimental accuracy. Physical Chemistry Chemical Physics 9(20): 2538-2548, 2007

Long range adiabatic potentials and scattering lengths for the Ef, e and h states of the hydrogen molecule. Molecular Physics 96(10): 1445-1448, 1999

Atomization Energies, Formation Enthalpies, Bond Dissociation Energies, and Adiabatic Electron Affinities of the Pf n /Pf n - Series, n = 16. The Journal of Physical Chemistry A 103(39): 7856-7860, 1999

Cations of halogenated methanes: adiabatic ionization energies, potential energy surfaces, and ion fragment appearance energies. Structural Chemistry 20(3): 461-479, 2009

Determination of the ionization and dissociation energies of the hydrogen molecule. Journal of Chemical Physics 130(17): 174306, 2009

Benchmark calculations of reaction energies, barrier heights, and transition-state geometries for hydrogen abstraction from methanol by a hydrogen atom. Journal of Physical Chemistry. a 109(5): 773-778, 2005