Spectroscopic constants relating to ionization from the strongest bonding and inner valence molecular orbital 2σg of N2: An EIP-VUMRCC search
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
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1. A Fock space coupled cluster based probing of the single- and double-ionization profiles for the poly-cyclic aromatic hydrocarbons and conjugated polyenes;The Journal of Chemical Physics;2021-03-21
2. Exploring the spectroscopic constants of , (main and a satellite) and states of N ion using the Fock-space coupled-cluster with eigenvalue independent partitioning;Molecular Physics;2020-05-29
3. Fock-space multireference coupled cluster calculations of Auger energies of noble gas elements using relativistic spinors;The Journal of Chemical Physics;2019-08-21
4. Effect of three-body transformed Hamiltonian ( $$\tilde{H} _3 $$ H ~ 3 ) using full connected triple excitation coupled cluster operators on valence ionisation potentials of $$\hbox {Cl}_{2}$$ Cl 2 and $$\hbox {F}_{2}$$ F 2 computed via EIP-VUMRCCSD $$\uptau $$ τ scheme;Pramana;2018-02-13
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