scholarly journals Good vibrations: Calculating excited state frequencies using ground state self-consistent field models

2021 ◽  
Author(s):  
Ali Abou Taka ◽  
Hector Corzo ◽  
Aurora Pribram-Jones ◽  
Hrant Hratchian
Keyword(s):  
Excited State ◽  
Ground State ◽  
Consistent Field ◽  
Self Consistent ◽  
Self Consistent Field

scholarly journals Good vibrations: Calculating excited state frequencies using ground state self-consistent field models

2021 ◽  
Author(s):  
Ali Abou Taka ◽  
Hector Corzo ◽  
Aurora Pribram-Jones ◽  
Hrant Hratchian
Keyword(s):  
Excited State ◽  
Ground State ◽  
Consistent Field ◽  
Self Consistent ◽  
Self Consistent Field

Theoretical electronic investigation of the low-lying electronic states of the LuF molecule

2009 ◽  
Vol 87 (11) ◽  
pp. 1163-1169 ◽  
Author(s):  
Y. Hamade ◽  
F. Taher ◽  
M. Choueib ◽  
Y. Monteil
Keyword(s):  
Ground State ◽  
Electronic States ◽  
Electronic Energy ◽  
Wave Number ◽  
Spectroscopic Constants ◽  
Complete Active Space ◽  
Consistent Field ◽  
Self Consistent ◽  
Self Consistent Field ◽  
Calculated Potential Energy

The theoretical electronic structure of the LuF molecule is investigated, using the Complete Active-Space Self-Consistent Field CASSCF and the MultiReference Configuration Interaction MRCI methods. These methods are performed for 26 electronic states in the representation 2s+1Λ(+/−), neglecting spin–orbit effects. Spectroscopic constants including the harmonic vibrational wave number ωe (cm–1), the relative electronic energy Te (cm–1) referred to the ground state and the equilibrium internuclear distance Re (Å) are predicted for all the singlet and triplet electronic states situated below 50 000 cm–1. Calculated potential energy curves are also reported.

Photodynamic behavior of electronic coupling in a N-methylformamide dimer

2015 ◽  
Vol 17 (18) ◽  
pp. 12356-12364
Author(s):  
Martina Zámečníková ◽  
Dana Nachtigallová
Keyword(s):  
Perturbation Theory ◽  
Excited State ◽  
Electronic Coupling ◽  
Water Molecules ◽  
Complete Active Space ◽  
Active Space ◽  
Consistent Field ◽  
Self Consistent ◽  
Self Consistent Field

The role of the bridging water molecules has been studied during the excited state photodynamics of a N-methylformamide dimer in complex with water molecules employing the complete active space self-consistent field (CASSCF) and CAS perturbation theory (CASPT2) methods.

GEOMETRIES AND ENERGY SEPARATIONS OF ELECTRONIC STATES OF In3N, InN3, AND THEIR IONS

2008 ◽  
Vol 07 (04) ◽  
pp. 751-765 ◽  
Author(s):  
ZHIJI CAO ◽  
KRISHNAN BALASUBRAMANIAN
Keyword(s):  
Ground State ◽  
Electronic States ◽  
Closed Shell ◽  
Spectroscopic Properties ◽  
Electron Affinities ◽  
Complete Active Space ◽  
Consistent Field ◽  
Self Consistent ◽  
Self Consistent Field ◽  
Equilibrium Geometries

Spectroscopic properties of the low-lying electronic states of In 3 N , InN 3, and their ions are computed by the complete active-space self-consistent field (CASSCF) followed by multireference singles + doubles configuration interaction (MRSDCI) calculations. Our results predict that the spectra of In 3 N / InN 3 are substantially different from those of Ga 3 As / GaAs 3 and Al 3 P / AlP 3 tetramers. The ground state of In 3 N is a closed-shell 1 A ′1 state with a planar D 3h symmetry, whereas the ground state of InN 3 is a 1Σ+ state of linear In – N – N – N structure. The equilibrium geometries, vibrational frequencies, atomization energies, adiabatic ionization potentials, electron affinities, and other properties are discussed.

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