original ) (raw )Modified Atomic Orbital Theory of the O+ Ion Originating from 2D0 and 4S0 Metastable States
Alassane traoré
Journal of Applied Mathematics and Physics
View PDFchevron_right
Accurate ionization energy values for the transitions O2+,X2Πg(v′= 0-20) ← O2,X3Σg− (v″ = 0) and molecular constants of oxygen ground ionic state, determined by Ne(I) (73.6 nm) photoelectron spectroscopy
Jacques DELWICHE
Journal of Electron Spectroscopy and Related Phenomena, 1979
View PDFchevron_right
The X̃ [sup 2]B[sub 1], [sup 2]B[sub 2], [sup 2]A[sub 1], and [sup 2]A[sub 2] states of oxygen difluoride cation (F[sub 2]O[sup +]): High-level ab initio calculations and simulation of the ultraviolet photoelectron spectrum of F[sub 2]O
John Dyke
The Journal of Chemical Physics, 2001
View PDFchevron_right
Energies and E1, M1, E2 transition rates for states of the 2s22p5 and 2s2p6 configurations in fluorine-like ions between Si VI and W LXVI
Andrius Alkauskas
Atomic Data and Nuclear Data Tables, 2013
View PDFchevron_right
Multi-configuration Hartree-Fock calculations and time-resolved laser spectroscopy studies of hyperfine structure constants in sodium
Nathalie Vaeck
Physica Scripta, 1992
View PDFchevron_right
Electron coincidence spectroscopy of O2: Valence electron momentum distributions and binding energies
E. Weigold
Journal of Electron Spectroscopy and Related Phenomena, 1980
View PDFchevron_right
Fine-structure calculations of energy levels, oscillator strengths, and transition probabilities for sodium-like ions (Co XVII–Kr XXVI)
محمود أحمد
Atomic Data and Nuclear Data Tables, 2006
View PDFchevron_right
Experimental potential functions for open and closed shell molecular ions: Adiabatic and nonadiabatic corrections in X3Σ− OH+ and X1Σ+ ArH+
Richard Saykally
Journal of Molecular Spectroscopy, 1988
View PDFchevron_right
A fully ab initio potential curve of near-spectroscopic quality for OH< sup>− ion: importance of connected quadruple excitations and scalar relativistic effects
Gershom Martin
2001
View PDFchevron_right
Multi-Configuration Dirac–Hartree–Fock (MCDHF) Calculations for B-Like Ions
indu khatri
Atoms, 2016
View PDFchevron_right
A fully ab initio potential curve of near-spectroscopic quality for OH− ion: importance of connected quadruple excitations and scalar relativistic effects
Gershom Martin
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 2001
View PDFchevron_right
Relativistic multi-configuration calculations of Kα and Kβ X-ray transitions for highly ionized Mo ions
P. Indelicato
Atomic Data and Nuclear Data Tables, 2008
View PDFchevron_right
Theoretical study of spin-orbit coupling constants for O2+ (A 2Π3/2,1/2u, v+=0–17 and a 4Π5/2,3/2,1/2,−1/2u, v+=0–25)
harry partridge
The Journal of Chemical Physics, 2001
View PDFchevron_right
Modified Atomic Orbital Calculations of Energy and Width of the 2pns 1P\(^\circ\) and 2pnd1P\(^\circ\) Rydbergs Series of Be-like N\(^{3+}\), O\(^{4+}\), F\(^{5+}\) and Ne\(^{6+}\) Ions
Malick Sow
Journal of Atomic, Molecular, Condensate and Nano Physics, 2018
View PDFchevron_right
Double resonance ionisation nozzle cooled spectroscopy (DRINCS) of the E(3P2), f(3P0) and f′(1D2) O+g ion-pair states of I2
Kenneth Lawley
Chemical Physics, 1994
View PDFchevron_right
High-resolution pulsed-field-ionization zero-kinetic-energy photoelectron spectroscopic study of the two lowest electronic states of the ozone cation O[sub 3][sup +]
John Dyke
The Journal of Chemical Physics, 2005
View PDFchevron_right
Systematic studies of highly excited Rydberg states in ions with two valance electrons
Tomas Brage
Journal of Physics B: Atomic, Molecular and Optical Physics, 2006
View PDFchevron_right
Relativistic configuration interaction calculations of energy levels, isotope shifts, hyperfine structures, and transition rates in the 2s 2 2p 2 –2s2p 3 transition array for the carbon-like sequence
Jacek Bieroń
Journal of Physics B: Atomic, Molecular and Optical Physics, 2010
View PDFchevron_right
The Application of Some Hartree-Fock Model Calculation to the Analysis of Atomic and Free-Ion Optical Spectra
Tom Hayhurst
1980
View PDFchevron_right
The core ionization energies calculated by delta SCF and Slater’s transition state theory
Kimihiko Hirao
The Journal of Chemical Physics
View PDFchevron_right
Extended Calculations of Atomic Structure Parameters for Na-like Ar, Kr and Xe Ions Using Relativistic MCDHF and MBPT Methods
Shikha Rathi
Atoms
View PDFchevron_right
VL Development of Model Core Potentials and Post Hartree-Fock Calculations to Atoms and Molecules
Luis Seijo
J. Chem. Phys, 2000
View PDFchevron_right
Electron excitation cross sections for the 2s22p 2p0→2s2p2 4P and 2s2p2 2D transitions in o3+
Swaraj Tayal
Physical Review A, 2003
View PDFchevron_right
Energy levels and weighted oscillator strengths for neon-like ions K X through Se XXV
Emile BIEMONT
Atomic Data and Nuclear Data Tables, 1987
View PDFchevron_right
Response calculations of electronic and vibrational transitions in molecular oxygen induced by interaction with noble gases
Boris Minaev
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 2003
View PDFchevron_right
Photoionization Study of the 2s22p2 (1D)ns(2D), 2s22p2 (1D)nd(2P), 2s22p2 (1D)nd(2S), 2s22p2 (1S)nd2D, and 2s22p3 (3P)np(2D) Rydberg Series of O+ Ions via the Modified Atomic Orbital Theory
Malick Sow
Journal of Modern Physics, 2021
View PDFchevron_right
Oscillator strengths for highly ionized atomic systems. Final report, May 1, 1977-December 31, 1979
Charlotte Fischer
1979
View PDFchevron_right
Energies, electric dipole (E1), quadrupole (E2), octupole (E3) and magnetic dipole (M1), quadrupole (M2) transition rates for Ca XII, Ti XIV, Cr XVI, Fe XVIII and Ni XX
Gültekin Çelik
Indian Journal of Physics, 2019
View PDFchevron_right
On the R-dependence of the spin-orbit coupling constant: Potential energy functions of Xe[sub 2][sup +] by high-resolution photoelectron spectroscopy and ab initio quantum chemistry
Markus Reiher
The Journal of Chemical Physics, 2008
View PDFchevron_right
Interpretation of the Kohn–Sham orbital energies as approximate vertical ionization potentials
Evert-jan Baerends
The Journal of Chemical Physics, 2002
View PDFchevron_right
Intercombination and forbidden transition rates in C- and N-like ions(O2+,F3+,andS9+)measured at a heavy-ion storage ring
Andreas Wolf
Physical Review A, 2000
View PDFchevron_right
Spectroscopic properties of the molecular ion in the 8kπ, 9kσ, 9lπ, 9lσ and 10oσ electronic states
João B L Martins
Journal of Molecular Spectroscopy, 2012
View PDFchevron_right
A New Interpretation of the Bonding and Spectroscopy of the Tetraoxoferrate (VI) FeO Ion
Luis Seijo
The Journal of Chemical Physics, 1998
View PDFchevron_right
Reduced Quadruple Transition Probability B(E2) for Some Oxygen Isotopes Using Different Interactions and Effective Charges
AKRAM M O H A M M E D D ALI , Prof. Dr. Ahmed H . Ali
IOP Publishing, 2018
View PDFchevron_right
Theory and energetics of mass spectra
Blair N McMaster
Mass Spectrometry, 1975
View PDFchevron_right