Application of complex coordinate SCF techniques to a molecular shape resonance: The 2Πg state of N2−
- 15 December 1980
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 73 (12) , 6347-6348
- https://doi.org/10.1063/1.440100
Abstract
The lifetime and level width of the metastable 2Πg state of N2− are calculated using restricted Hartree‐Fock theory.(AIP)Keywords
This publication has 10 references indexed in Scilit:
- Applicability of self-consistent field techniques based on the complex coordinate method to metastable electronic statesThe Journal of Chemical Physics, 1980
- Complex-basis-function calculations of resolvent matrix elements: Molecular photoionizationPhysical Review A, 1980
- Complex-coordinate calculation of matrix elements of the resolvent of the Born-Oppenheimer HamiltonianPhysical Review A, 1980
- Resonant Vibrational Excitation ofby Low-Energy Electrons: AnAb Initio R-Matrix CalculationPhysical Review Letters, 1979
- Autoionizing states ofandusing the complex-scaling methodPhysical Review A, 1979
- The definition of molecular resonance curves by the method of exterior complex scalingPhysics Letters A, 1979
- Extension of the Method of Complex Basis Functions to Molecular ResonancesPhysical Review Letters, 1978
- Extensions of the complex-coordinate method to the study of resonances in many-electron systemsPhysical Review A, 1978
- Gaussian Basis Functions for Use in Molecular Calculations. I. Contraction of (9s5p) Atomic Basis Sets for the First-Row AtomsThe Journal of Chemical Physics, 1970
- Molecular-Orbital Calculation of the Shape Resonance inPhysical Review A, 1970