MRCISD calculations of the six lowest valence states of I2−
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268970009483334
Reference50 articles.
1. Photodissociation and Geminate Recombination Dynamics of I2- In Mass-Selected I2-(CO2)n Cluster Ions
2. Photodissociation and vibrational relaxation of I2− in ethanol
3. Photodissociation and vibrational relaxation of I−2 in water, ethanol, and ethanol-d1
4. Solvation of electronically excited I2−
5. Recombination and relaxation of molecular ions in size‐selected clusters: Monte Carlo and molecular dynamics simulations of I−2(CO2)n
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1. Relativistic four-component MRCISD+Q calculations of the six lowest valence states of molecular $$\text {I}_{2}^{-}$$ anion including breit interactions;Journal of Molecular Modeling;2023-06-13
2. Two- and three-body photodissociation dynamics of diiodobromide (I2Br−) anion;The Journal of Chemical Physics;2011-04-07
3. Time-resolved photoelectron imaging of the photodissociation of I2−;The Journal of Chemical Physics;2003-01-15
4. Formulation and implementation of the relativistic Fock-space coupled cluster method for molecules;The Journal of Chemical Physics;2001-12
5. Ab initioand diatomics in molecule potentials for I2−, I2, I3−, and I3;The Journal of Chemical Physics;2001-05
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